# generated using pymatgen
data_BiPd2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68693911
_cell_length_b   5.68693958
_cell_length_c   10.65967107
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   100.24715401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiPd2Pb
_chemical_formula_sum   'Bi4 Pd8 Pb4'
_cell_volume   339.24851623
_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  0.84819246  0.39724457  0.28686244  1.0
  Bi  Bi1  1  0.15180754  0.60275543  0.78686244  1.0
  Bi  Bi2  1  0.39724457  0.84819246  0.28686244  1.0
  Bi  Bi3  1  0.60275543  0.15180754  0.78686244  1.0
  Pd  Pd4  1  0.86697457  0.37644994  0.56436507  1.0
  Pd  Pd5  1  0.91706441  0.91706441  0.23351056  1.0
  Pd  Pd6  1  0.13302543  0.62355006  0.06436507  1.0
  Pd  Pd7  1  0.67262107  0.67262107  0.73779663  1.0
  Pd  Pd8  1  0.32737893  0.32737893  0.23779663  1.0
  Pd  Pd9  1  0.62355006  0.13302543  0.06436507  1.0
  Pd  Pd10  1  0.08293559  0.08293559  0.73351056  1.0
  Pd  Pd11  1  0.37644994  0.86697457  0.56436507  1.0
  Pb  Pb12  1  0.12093406  0.12093406  0.00219357  1.0
  Pb  Pb13  1  0.36542557  0.36542557  0.50804620  1.0
  Pb  Pb14  1  0.63457443  0.63457443  0.00804620  1.0
  Pb  Pb15  1  0.87906594  0.87906594  0.50219357  1.0