# generated using pymatgen
data_K3B2Pd2Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27959253
_cell_length_b   8.32591713
_cell_length_c   8.27959129
_cell_angle_alpha   39.77993219
_cell_angle_beta   39.62500059
_cell_angle_gamma   39.77992894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3B2Pd2Pt5
_chemical_formula_sum   'K3 B2 Pd2 Pt5'
_cell_volume   209.97104560
_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  0.85709465  0.85843994  0.85709465  1.0
  K  K1  1  0.14379684  0.13969358  0.14379684  1.0
  K  K2  1  0.99869108  0.00017843  0.99869108  1.0
  B  B3  1  0.67109142  0.66544762  0.67109142  1.0
  B  B4  1  0.32946863  0.33716923  0.32946863  1.0
  Pd  Pd5  1  0.43448679  0.93645024  0.43448679  1.0
  Pd  Pd6  1  0.50397283  0.49225132  0.50397283  1.0
  Pt  Pt7  1  0.43853313  0.44663100  0.92682580  1.0
  Pt  Pt8  1  0.92682580  0.44663100  0.43853313  1.0
  Pt  Pt9  1  0.56063673  0.06305041  0.56063673  1.0
  Pt  Pt10  1  0.56218082  0.55702962  0.07322229  1.0
  Pt  Pt11  1  0.07322229  0.55702962  0.56218082  1.0