# generated using pymatgen
data_ScBiPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02697939
_cell_length_b   4.02697939
_cell_length_c   8.14927784
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScBiPd6
_chemical_formula_sum   'Sc1 Bi1 Pd6'
_cell_volume   132.15327768
_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
  Sc  Sc0  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi1  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd2  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd4  1  0.50000000  0.00000000  0.25942317  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.74057683  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.25942317  1.0
  Pd  Pd7  1  0.00000000  0.50000000  0.74057683  1.0