# 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:  Ba2InO3F

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/ A2BCD3_tP14_129_2c_c_c_cf-001 

# Last updated on 2024/12/16

data_Ba2InO3F
_pd_phase_name Ba2InO3F
_cell_length_a  4.1632800000
_cell_length_b  4.1632800000
_cell_length_c  13.9494000000
_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
Ba1 1.0000000000 0.2500000000 0.2500000000 0.3817000000  Biso 1.0 Ba 2 c
Ba2 1.0000000000 0.2500000000 0.2500000000 0.1026000000  Biso 1.0 Ba 2 c
F3  1.0000000000 0.2500000000 0.2500000000 0.5795000000  Biso 1.0 F  2 c
In4 1.0000000000 0.2500000000 0.2500000000 0.7652000000  Biso 1.0 In 2 c
O5  1.0000000000 0.2500000000 0.2500000000 0.9113000000  Biso 1.0 O  2 c
O6  1.0000000000 0.7500000000 0.2500000000 0.2521000000  Biso 1.0 O  4 f
