# 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:  MoO5P

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/AB5C_tP14_85_c_cg_a-001

# Last updated on 2024/08/01

data_Mo2O10P2
_pd_phase_name Mo2O10P2
_cell_length_a  6.1768000000
_cell_length_b  6.1768000000
_cell_length_c  4.2932000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'P4/n'
_symmetry_Int_Tables_Number  85
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,-z
  6  x+1/2,y+1/2,-z
  7  y+1/2,-x,-z
  8  -y,x+1/2,-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
P4 1.0000000000 0.2500000000 0.7500000000 0.0000000000  Biso 1.0 P 2 a
Mo1 1.0000000000 0.2500000000 0.2500000000 0.6975000000  Biso 1.0 Mo 2 c
O2 1.0000000000 0.2500000000 0.2500000000 0.3102000000  Biso 1.0 O 2 c
O3 1.0000000000 0.3125000000 0.9446000000 0.7994000000  Biso 1.0 O 8 g
