# generated using pymatgen
data_KBiSbPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75851880
_cell_length_b   4.75851974
_cell_length_c   6.54378007
_cell_angle_alpha   105.54215610
_cell_angle_beta   105.54215459
_cell_angle_gamma   97.71243712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KBiSbPt2
_chemical_formula_sum   'K1 Bi1 Sb1 Pt2'
_cell_volume   134.10603896
_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  0.00574991  0.00574991  0.00438986  1.0
  Bi  Bi1  1  0.39309017  0.39309017  0.70549643  1.0
  Sb  Sb2  1  0.61174046  0.61174046  0.31383237  1.0
  Pt  Pt3  1  0.79327796  0.19614049  0.48814017  1.0
  Pt  Pt4  1  0.19614049  0.79327796  0.48814017  1.0