# generated using pymatgen
data_Bi3Pd6PbSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30860780
_cell_length_b   7.30860798
_cell_length_c   8.51139500
_cell_angle_alpha   56.01850518
_cell_angle_beta   56.01850026
_cell_angle_gamma   71.84376598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi3Pd6PbSe4
_chemical_formula_sum   'Bi3 Pd6 Pb1 Se4'
_cell_volume   312.61322281
_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
  Bi  Bi0  1  0.74819653  0.74819653  0.26198570  1.0
  Bi  Bi1  1  0.20975183  0.20975183  0.31234158  1.0
  Bi  Bi2  1  0.79091892  0.79091892  0.69087269  1.0
  Pd  Pd3  1  0.99754678  0.50444533  0.49649925  1.0
  Pd  Pd4  1  0.50444533  0.99754678  0.49649925  1.0
  Pd  Pd5  1  0.02285827  0.02285827  0.20463814  1.0
  Pd  Pd6  1  0.96947701  0.96947701  0.80884761  1.0
  Pd  Pd7  1  0.72575746  0.27953374  0.49493418  1.0
  Pd  Pd8  1  0.27953374  0.72575746  0.49493418  1.0
  Pb  Pb9  1  0.25006672  0.25006672  0.74594737  1.0
  Se  Se10  1  0.74502853  0.31847033  0.18091338  1.0
  Se  Se11  1  0.31847033  0.74502853  0.18091338  1.0
  Se  Se12  1  0.25508686  0.68286370  0.81533764  1.0
  Se  Se13  1  0.68286370  0.25508686  0.81533764  1.0