# generated using pymatgen
data_K2AgP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93323237
_cell_length_b   6.24883175
_cell_length_c   6.24883241
_cell_angle_alpha   103.78771752
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2AgP
_chemical_formula_sum   'K4 Ag2 P2'
_cell_volume   225.00450196
_cell_formula_units_Z   2
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  0.75000000  0.31050117  0.96950006  1.0
  K  K1  1  0.75000000  0.96950006  0.31050117  1.0
  K  K2  1  0.25000000  0.68949883  0.03049994  1.0
  K  K3  1  0.25000000  0.03049994  0.68949883  1.0
  Ag  Ag4  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag5  1  0.00000000  0.50000000  0.50000000  1.0
  P  P6  1  0.75000000  0.75177932  0.75177932  1.0
  P  P7  1  0.25000000  0.24822068  0.24822068  1.0