# generated using pymatgen
data_KAg2PS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35157196
_cell_length_b   6.35157196
_cell_length_c   6.35157196
_cell_angle_alpha   95.13316588
_cell_angle_beta   117.08195893
_cell_angle_gamma   117.08195893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KAg2PS4
_chemical_formula_sum   'K1 Ag2 P1 S4'
_cell_volume   188.36109720
_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
  K  K0  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag1  1  0.50000000  0.25000000  0.75000000  1.0
  Ag  Ag2  1  0.50000000  0.75000000  0.25000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  S  S4  1  0.00000000  0.68141200  0.04478100  1.0
  S  S5  1  0.00000000  0.04478100  0.68141200  1.0
  S  S6  1  0.63663100  0.95521900  0.95521900  1.0
  S  S7  1  0.36336900  0.31858800  0.31858800  1.0