# generated using pymatgen
data_K(SiPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37823070
_cell_length_b   6.37823070
_cell_length_c   6.37823070
_cell_angle_alpha   97.51916638
_cell_angle_beta   97.51916638
_cell_angle_gamma   137.58547041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(SiPt)4
_chemical_formula_sum   'K1 Si4 Pt4'
_cell_volume   163.16287777
_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  0.29760722  0.29760722  0.00000000  1.0
  Si  Si1  1  0.38606604  0.88676158  0.27232153  1.0
  Si  Si2  1  0.61443905  0.11374451  0.72767847  1.0
  Si  Si3  1  0.11374451  0.38606604  0.49930547  1.0
  Si  Si4  1  0.88676158  0.61443905  0.50069453  1.0
  Pt  Pt5  1  0.17309136  0.67609646  0.84849801  1.0
  Pt  Pt6  1  0.82759844  0.32459334  0.15150199  1.0
  Pt  Pt7  1  0.32459334  0.17309136  0.49699490  1.0
  Pt  Pt8  1  0.67609646  0.82759844  0.50300510  1.0