# generated using pymatgen
data_BiPdSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49566443
_cell_length_b   6.49566339
_cell_length_c   6.49566339
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiPdSe
_chemical_formula_sum   'Bi4 Pd4 Se4'
_cell_volume   274.07574520
_cell_formula_units_Z   4
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
  Bi  Bi0  1  0.12828690  0.62828690  0.87171310  1.0
  Bi  Bi1  1  0.62828690  0.87171310  0.12828690  1.0
  Bi  Bi2  1  0.87171310  0.12828690  0.62828690  1.0
  Bi  Bi3  1  0.37171310  0.37171310  0.37171310  1.0
  Pd  Pd4  1  0.48916962  0.98916962  0.51083038  1.0
  Pd  Pd5  1  0.98916962  0.51083038  0.48916962  1.0
  Pd  Pd6  1  0.51083038  0.48916962  0.98916962  1.0
  Pd  Pd7  1  0.01083038  0.01083038  0.01083038  1.0
  Se  Se8  1  0.88096819  0.38096819  0.11903181  1.0
  Se  Se9  1  0.38096819  0.11903181  0.88096819  1.0
  Se  Se10  1  0.11903181  0.88096819  0.38096819  1.0
  Se  Se11  1  0.61903181  0.61903181  0.61903181  1.0