# generated using pymatgen
data_PrBPd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46438035
_cell_length_b   5.46437968
_cell_length_c   7.63542013
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86467795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrBPd3Pt
_chemical_formula_sum   'Pr2 B2 Pd6 Pt2'
_cell_volume   197.71332841
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  B  B2  1  0.66977763  0.33022237  0.50000000  1.0
  B  B3  1  0.33022237  0.66977763  0.50000000  1.0
  Pd  Pd4  1  0.66684151  0.33315849  0.00000000  1.0
  Pd  Pd5  1  0.50000000  0.50000000  0.30363364  1.0
  Pd  Pd6  1  0.50000000  0.00000000  0.29851615  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.69636636  1.0
  Pd  Pd8  1  0.00000000  0.50000000  0.70148385  1.0
  Pd  Pd9  1  0.33315849  0.66684151  0.00000000  1.0
  Pt  Pt10  1  0.50000000  0.00000000  0.69533996  1.0
  Pt  Pt11  1  0.00000000  0.50000000  0.30466004  1.0