# generated using pymatgen
data_BiPd6Pb3Se4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30629105
_cell_length_b   7.30629092
_cell_length_c   8.54623466
_cell_angle_alpha   55.84760177
_cell_angle_beta   55.84760148
_cell_angle_gamma   71.85534610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiPd6Pb3Se4
_chemical_formula_sum   'Bi1 Pd6 Pb3 Se4'
_cell_volume   312.42649679
_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  0.78188022  0.78188022  0.70035938  1.0
  Pd  Pd1  1  0.99494068  0.50370801  0.50279869  1.0
  Pd  Pd2  1  0.50370801  0.99494068  0.50279869  1.0
  Pd  Pd3  1  0.01534878  0.01534878  0.22197996  1.0
  Pd  Pd4  1  0.97714974  0.97714974  0.79180336  1.0
  Pd  Pd5  1  0.73157155  0.26522598  0.50117401  1.0
  Pd  Pd6  1  0.26522598  0.73157155  0.50117401  1.0
  Pb  Pb7  1  0.24729718  0.24729718  0.75081182  1.0
  Pb  Pb8  1  0.74783418  0.74783418  0.25341444  1.0
  Pb  Pb9  1  0.23629773  0.23629773  0.27622644  1.0
  Se  Se10  1  0.74704542  0.31658000  0.18419130  1.0
  Se  Se11  1  0.31658000  0.74704542  0.18419130  1.0
  Se  Se12  1  0.25156681  0.68355372  0.81453780  1.0
  Se  Se13  1  0.68355372  0.25156681  0.81453780  1.0