# generated using pymatgen
data_K3B2Pd6Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23352287
_cell_length_b   8.26947666
_cell_length_c   8.26947728
_cell_angle_alpha   40.32702648
_cell_angle_beta   40.27585618
_cell_angle_gamma   40.27584523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3B2Pd6Pt
_chemical_formula_sum   'K3 B2 Pd6 Pt1'
_cell_volume   212.28724814
_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  0.35396833  0.35799073  0.35799073  1.0
  K  K1  1  0.50033488  0.49878381  0.49878381  1.0
  K  K2  1  0.64297798  0.64320471  0.64320471  1.0
  B  B3  1  0.17787113  0.16522135  0.16522135  1.0
  B  B4  1  0.82621100  0.83433603  0.83433603  1.0
  Pd  Pd5  1  0.98918029  0.00527029  0.00527029  1.0
  Pd  Pd6  1  0.06425539  0.56722707  0.05729111  1.0
  Pd  Pd7  1  0.94062787  0.94333383  0.43217792  1.0
  Pd  Pd8  1  0.06425539  0.05729111  0.56722707  1.0
  Pd  Pd9  1  0.94062787  0.43217792  0.94333383  1.0
  Pd  Pd10  1  0.42491979  0.94082273  0.94082273  1.0
  Pt  Pt11  1  0.57477208  0.05434142  0.05434142  1.0