# generated using pymatgen
data_Ag3(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77171001
_cell_length_b   5.77170928
_cell_length_c   5.77171041
_cell_angle_alpha   83.23631156
_cell_angle_beta   83.23630577
_cell_angle_gamma   83.23629968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag3(PO4)2
_chemical_formula_sum   'Ag3 P2 O8'
_cell_volume   188.54848238
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ag  Ag0  1  0.98290398  0.52854332  0.24725060  1.0
  Ag  Ag1  1  0.52854332  0.24725060  0.98290398  1.0
  Ag  Ag2  1  0.24725060  0.98290398  0.52854332  1.0
  P  P3  1  0.02257069  0.02257069  0.02257069  1.0
  P  P4  1  0.47825399  0.47825399  0.47825399  1.0
  O  O5  1  0.88857701  0.88857701  0.88857701  1.0
  O  O6  1  0.86899827  0.24593780  0.10113707  1.0
  O  O7  1  0.60938404  0.64564579  0.29932614  1.0
  O  O8  1  0.64564579  0.29932614  0.60938404  1.0
  O  O9  1  0.29932614  0.60938404  0.64564579  1.0
  O  O10  1  0.33146930  0.33146930  0.33146930  1.0
  O  O11  1  0.10113707  0.86899827  0.24593780  1.0
  O  O12  1  0.24593780  0.10113707  0.86899827  1.0