# generated using pymatgen
data_KBPt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63378320
_cell_length_b   5.63379165
_cell_length_c   7.47304947
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99982385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KBPt3Au
_chemical_formula_sum   'K2 B2 Pt6 Au2'
_cell_volume   205.41406265
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.50000000  1.0
  K  K1  1  0.00000000  0.00000000  0.00000000  1.0
  B  B2  1  0.33333836  0.66666164  0.00000000  1.0
  B  B3  1  0.66666164  0.33333836  0.00000000  1.0
  Pt  Pt4  1  0.50000000  0.00000000  0.19337794  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.80662206  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.19337694  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.80662306  1.0
  Pt  Pt8  1  0.50000000  0.50000000  0.19337952  1.0
  Pt  Pt9  1  0.50000000  0.50000000  0.80662048  1.0
  Au  Au10  1  0.33333776  0.66666124  0.50000000  1.0
  Au  Au11  1  0.66666224  0.33333876  0.50000000  1.0