# generated using pymatgen
data_Bi2Pd3Se2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31571869
_cell_length_b   7.31571869
_cell_length_c   8.49647827
_cell_angle_alpha   55.96807734
_cell_angle_beta   55.96807734
_cell_angle_gamma   71.36149925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi2Pd3Se2
_chemical_formula_sum   'Bi4 Pd6 Se4'
_cell_volume   312.28850512
_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
  Bi  Bi0  1  0.24946475  0.24946475  0.73612018  1.0
  Bi  Bi1  1  0.75053525  0.75053525  0.26387982  1.0
  Bi  Bi2  1  0.20332314  0.20332314  0.31422094  1.0
  Bi  Bi3  1  0.79667686  0.79667686  0.68577906  1.0
  Pd  Pd4  1  -0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd5  1  0.50000000  -0.00000000  0.50000000  1.0
  Pd  Pd6  1  0.03117799  0.03117799  0.18739642  1.0
  Pd  Pd7  1  0.96882201  0.96882201  0.81260358  1.0
  Pd  Pd8  1  0.71481530  0.28518470  0.50000000  1.0
  Pd  Pd9  1  0.28518470  0.71481530  0.50000000  1.0
  Se  Se10  1  0.74183879  0.31934623  0.18211685  1.0
  Se  Se11  1  0.31934623  0.74183879  0.18211685  1.0
  Se  Se12  1  0.25816121  0.68065377  0.81788315  1.0
  Se  Se13  1  0.68065377  0.25816121  0.81788315  1.0