# generated using pymatgen
data_K2PtS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61866559
_cell_length_b   6.16575339
_cell_length_c   6.16575415
_cell_angle_alpha   70.28517728
_cell_angle_beta   72.93545344
_cell_angle_gamma   72.93545811
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2PtS2
_chemical_formula_sum   'K2 Pt1 S2'
_cell_volume   120.87900027
_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  0.80629727  0.69370273  0.69370273  1.0
  K  K1  1  0.19370273  0.30629727  0.30629727  1.0
  Pt  Pt2  1  0.00000000  0.00000000  -0.00000000  1.0
  S  S3  1  0.50000000  0.78357284  0.21642716  1.0
  S  S4  1  0.50000000  0.21642716  0.78357284  1.0