# generated using pymatgen
data_K2AgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47159089
_cell_length_b   5.47159027
_cell_length_c   5.67159688
_cell_angle_alpha   61.15984521
_cell_angle_beta   61.15984949
_cell_angle_gamma   59.99999206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2AgPt3
_chemical_formula_sum   'K2 Ag1 Pt3'
_cell_volume   122.12729859
_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  0.50022337  0.50022337  0.49932990  1.0
  K  K1  1  0.74977663  0.74977663  0.75067010  1.0
  Ag  Ag2  1  0.12500000  0.12500000  0.62500000  1.0
  Pt  Pt3  1  0.12500000  0.12500000  0.12500000  1.0
  Pt  Pt4  1  0.62500000  0.12500000  0.12500000  1.0
  Pt  Pt5  1  0.12500000  0.62500000  0.12500000  1.0