# 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:  AgCuPO4 (beta)

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/ ABC4D_oP56_61_c_c_4c_c-001

# Last updated on 2024/08/06

data_AgCuPO4
_pd_phase_name AgCuPO4
_cell_length_a  7.5000000000
_cell_length_b  15.7500000000
_cell_length_c  5.7020000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'Pbca'
_symmetry_Int_Tables_Number  61
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  x,y,z
  2  -x+1/2,-y,z+1/2
  3  -x,y+1/2,-z+1/2
  4  x+1/2,-y+1/2,-z
  5  -x,-y,-z
  6  x+1/2,y,-z+1/2
  7  x,-y+1/2,z+1/2
  8  -x+1/2,y+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
Ag1 1.0000000000 0.1655900000 0.2140900000 0.1244800000  Biso 1.0 Ag 8 c
Cu2 1.0000000000 0.3238000000 0.0295500000 0.3842100000  Biso 1.0 Cu 8 c
O3 1.0000000000 0.3223000000 0.0686000000 0.0572000000  Biso 1.0 O 8 c
O4 1.0000000000 0.5040000000 0.4417000000 0.1790000000  Biso 1.0 O 8 c
O5 1.0000000000 0.1481000000 0.1151000000 0.4679000000  Biso 1.0 O 8 c
O6 1.0000000000 0.4164000000 0.3014000000 0.3302000000  Biso 1.0 O 8 c
P7 1.0000000000 0.4693000000 0.3902500000 0.4012000000  Biso 1.0 P 8 c
