# 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:  AlO4P

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/AB2_hP72_192_m_j2kl-001

# Last updated on 2024/08/01

data_Al24O48
_pd_phase_name Al24O48
_cell_length_a  13.7707000000
_cell_length_b  13.7707000000
_cell_length_c  8.3789000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  120.0000000000
_symmetry_space_group_name_H-M  'P6/mcc'
_symmetry_Int_Tables_Number  192
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  x,y,z
  2  -y,x-y,z
  3  -x+y,-x,z
  4  -x,-y,z
  5  y,-x+y,z
  6  x-y,x,z
  7  y,x,-z+1/2
  8  x-y,-y,-z+1/2
  9  -x,-x+y,-z+1/2
  10  -y,-x,-z+1/2
  11  -x+y,y,-z+1/2
  12  x,x-y,-z+1/2
  13  -x,-y,-z
  14  y,-x+y,-z
  15  x-y,x,-z
  16  x,y,-z
  17  -y,x-y,-z
  18  -x+y,-x,-z
  19  -y,-x,z+1/2
  20  -x+y,y,z+1/2
  21  x,x-y,z+1/2
  22  y,x,z+1/2
  23  x-y,-y,z+1/2
  24  -x,-x+y,z+1/2
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
O2  1.0000000000 0.6373000000 0.0000000000 0.2500000000  Biso 1.0 O  12 j
O3  1.0000000000 0.7895000000 0.5790000000 0.2500000000  Biso 1.0 O  12 k
O4  1.0000000000 0.4221000000 0.8442000000 0.2500000000  Biso 1.0 O  12 k
O5  1.0000000000 0.6688000000 0.5445000000 0.0000000000  Biso 1.0 O  12 l
Al1 0.5000000000 0.1221000000 0.4551000000 0.6860000000  Biso 1.0 Al 24 m
