# 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:  AgLaTiO4

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/ ABC4D_tP14_129_c_c_2cf_c-001 

# Last updated on 2024/12/16

data_AgLaTiO4
_pd_phase_name AgLaTiO4
_cell_length_a  3.7472000000
_cell_length_b  3.7472000000
_cell_length_c  13.2755000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'P4/nmm'
_symmetry_Int_Tables_Number  129
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  x,y,z
  2  -x+1/2,-y+1/2,z
  3  -y+1/2,x,z
  4  y,-x+1/2,z
  5  -x,y+1/2,-z
  6  x+1/2,-y,-z
  7  y+1/2,x+1/2,-z
  8  -y,-x,-z
  9  -x,-y,-z
  10  x+1/2,y+1/2,-z
  11  y+1/2,-x,-z
  12  -y,x+1/2,-z
  13  x,-y+1/2,z
  14  -x+1/2,y,z
  15  -y+1/2,-x+1/2,z
  16  y,x,z
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
Ag1 1.0000000000 0.2500000000 0.2500000000 0.5806000000  Biso 1.0 Ag 2 c
La2 1.0000000000 0.2500000000 0.2500000000 0.8908000000  Biso 1.0 La 2 c
O3  1.0000000000 0.2500000000 0.2500000000 0.0770000000  Biso 1.0 O  2 c
O4  1.0000000000 0.2500000000 0.2500000000 0.4040000000  Biso 1.0 O  2 c
Ti5 1.0000000000 0.2500000000 0.2500000000 0.2760000000  Biso 1.0 Ti 2 c
O6  1.0000000000 0.7500000000 0.2500000000 0.2410000000  Biso 1.0 O  4 f
