# generated using pymatgen
data_K3B2SbPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17572939
_cell_length_b   8.17572942
_cell_length_c   8.17572764
_cell_angle_alpha   41.29786048
_cell_angle_beta   41.29785981
_cell_angle_gamma   41.29786141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3B2SbPt6
_chemical_formula_sum   'K3 B2 Sb1 Pt6'
_cell_volume   215.01491575
_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  0.86168230  0.86168230  0.86168230  1.0
  K  K1  1  0.13831770  0.13831770  0.13831770  1.0
  K  K2  1  0.00000000  0.00000000  0.00000000  1.0
  B  B3  1  0.66971589  0.66971589  0.66971589  1.0
  B  B4  1  0.33028411  0.33028411  0.33028411  1.0
  Sb  Sb5  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt6  1  0.43826900  0.93391303  0.43826900  1.0
  Pt  Pt7  1  0.43826900  0.43826900  0.93391303  1.0
  Pt  Pt8  1  0.93391303  0.43826900  0.43826900  1.0
  Pt  Pt9  1  0.56173100  0.06608697  0.56173100  1.0
  Pt  Pt10  1  0.56173100  0.56173100  0.06608697  1.0
  Pt  Pt11  1  0.06608697  0.56173100  0.56173100  1.0