# generated using pymatgen
data_K3B2Pt6Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36712885
_cell_length_b   8.36712840
_cell_length_c   8.36712723
_cell_angle_alpha   39.40690407
_cell_angle_beta   39.40690641
_cell_angle_gamma   39.40690567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3B2Pt6Au
_chemical_formula_sum   'K3 B2 Pt6 Au1'
_cell_volume   212.46207228
_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  0.85827213  0.85827213  0.85827213  1.0
  K  K1  1  0.14172787  0.14172787  0.14172787  1.0
  K  K2  1  0.00000000  0.00000000  0.00000000  1.0
  B  B3  1  0.66874260  0.66874260  0.66874260  1.0
  B  B4  1  0.33125740  0.33125740  0.33125740  1.0
  Pt  Pt5  1  0.43940883  0.93291794  0.43940883  1.0
  Pt  Pt6  1  0.43940883  0.43940883  0.93291794  1.0
  Pt  Pt7  1  0.93291794  0.43940883  0.43940883  1.0
  Pt  Pt8  1  0.56059117  0.06708206  0.56059117  1.0
  Pt  Pt9  1  0.56059117  0.56059117  0.06708206  1.0
  Pt  Pt10  1  0.06708206  0.56059117  0.56059117  1.0
  Au  Au11  1  0.50000000  0.50000000  0.50000000  1.0