# 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:  O5V2 shcherbinaite

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/A5B2_oP14_59_a2e_e-001

# Last updated on 2025/07/17

data_O5V2
_pd_phase_name O5V2
_cell_length_a  3.5640000000
_cell_length_b  11.5120000000
_cell_length_c  4.3680000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'Pmmn'
_symmetry_Int_Tables_Number  59
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  x,y,z
  2  -x+1/2,-y+1/2,z
  3  -x,y+1/2,-z
  4  x+1/2,-y,-z
  5  -x,-y,-z
  6  x+1/2,y+1/2,-z
  7  x,-y+1/2,z
  8  -x+1/2,y,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
O1 1.0000000000 0.2500000000 0.2500000000 0.9990000000  Biso 1.0 O 2 a
O2 1.0000000000 0.2500000000 0.3957000000 0.4690000000  Biso 1.0 O 4 e
O3 1.0000000000 0.2500000000 0.5689000000 0.9970000000  Biso 1.0 O 4 e
V4 1.0000000000 0.2500000000 0.3988200000 0.1090000000  Biso 1.0 V 4 e
