# AFLOW CIF FILE
# AFLOW.org Repositories
# ANRL - DUKE UNIVERSITY
# Part 1 (2017) doi: 10.1016/j.commatsci.2017.01.017
# Part 2 (2018) doi: 10.1016/j.commatsci.2018.10.043
# Part 3 (2021) doi: 10.1016/j.commatsci.2021.110450
# Part 4 (2024) doi: 10.1016/j.commatsci.2024.112988
# Chemical Composition:  AlH2NaO7Si2 analcime S61

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/A2B2C3D12E4_tI184_142_f_f_be_3g_g-001

# Last updated on 2024/08/02

data_Al16H16Na24O96Si32
_pd_phase_name Al16H16Na24O96Si32
_cell_length_a  13.7230000000
_cell_length_b  13.7230000000
_cell_length_c  13.6860000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'I4_{1}/acd'
_symmetry_Int_Tables_Number  142
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  x,y,z
  2  -x+1/2,-y,z+1/2
  3  -y+1/4,x+3/4,z+1/4
  4  y+1/4,-x+1/4,z+3/4
  5  -x+1/2,y,-z
  6  x,-y,-z+1/2
  7  y+1/4,x+3/4,-z+3/4
  8  -y+1/4,-x+1/4,-z+1/4
  9  -x,-y,-z
  10  x+1/2,y,-z+1/2
  11  y+3/4,-x+1/4,-z+3/4
  12  -y+3/4,x+3/4,-z+1/4
  13  x+1/2,-y,z
  14  -x,y,z+1/2
  15  -y+3/4,-x+1/4,z+1/4
  16  y+3/4,x+3/4,z+3/4
  17  x+1/2,y+1/2,z+1/2
  18  -x,-y+1/2,z
  19  -y+3/4,x+1/4,z+3/4
  20  y+3/4,-x+3/4,z+1/4
  21  -x,y+1/2,-z+1/2
  22  x+1/2,-y+1/2,-z
  23  y+3/4,x+1/4,-z+1/4
  24  -y+3/4,-x+3/4,-z+3/4
  25  -x+1/2,-y+1/2,-z+1/2
  26  x,y+1/2,-z
  27  y+1/4,-x+3/4,-z+1/4
  28  -y+1/4,x+1/4,-z+3/4
  29  x,-y+1/2,z+1/2
  30  -x+1/2,y+1/2,z
  31  -y+1/4,-x+3/4,z+3/4
  32  y+1/4,x+1/4,z+1/4
loop_
 _atom_site_label
 _atom_site_occupancy
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_adp_type
 _atom_site_B_iso_or_equiv
 _atom_site_type_symbol
 _atom_site_symmetry_multiplicity
 _atom_site_Wyckoff_label
Na3 1.0000000000 -0.0000000000 0.2500000000 0.1250000000  Biso 1.0 Na 8 b
Na4 1.0000000000 0.1242000000 -0.0000000000 0.2500000000  Biso 1.0 Na 16 e
Al1 1.0000000000 0.1631000000 0.4131000000 0.1250000000  Biso 1.0 Al 16 f
H2 1.0000000000 0.3805000000 0.6305000000 0.1250000000  Biso 1.0 H 16 f
O5 1.0000000000 0.1050000000 0.3705000000 0.2186000000  Biso 1.0 O 32 g
O6 1.0000000000 0.7218000000 0.6028000000 0.8633000000  Biso 1.0 O 32 g
O7 1.0000000000 0.3631000000 0.2182000000 0.1051000000  Biso 1.0 O 32 g
Si8 1.0000000000 0.1264000000 0.1617000000 0.4118000000  Biso 1.0 Si 32 g
