# generated using pymatgen
data_K2PtS6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53312175
_cell_length_b   7.53312175
_cell_length_c   5.24602321
_cell_angle_alpha   89.59487364
_cell_angle_beta   89.59487364
_cell_angle_gamma   60.20081857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2PtS6
_chemical_formula_sum   'K2 Pt1 S6'
_cell_volume   258.32806215
_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  0.67446100  0.67446100  0.39389500  1.0
  K  K1  1  0.32553900  0.32553900  0.60610500  1.0
  Pt  Pt2  1  0.00000000  0.00000000  0.00000000  1.0
  S  S3  1  0.82141200  0.82141200  0.89676700  1.0
  S  S4  1  0.35799900  0.78964800  0.91710600  1.0
  S  S5  1  0.78964800  0.35799900  0.91710600  1.0
  S  S6  1  0.17858800  0.17858800  0.10323300  1.0
  S  S7  1  0.64200100  0.21035200  0.08289400  1.0
  S  S8  1  0.21035200  0.64200100  0.08289400  1.0