# generated using pymatgen
data_CePaSb4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42172992
_cell_length_b   4.44188211
_cell_length_c   9.43391053
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePaSb4Pd
_chemical_formula_sum   'Ce1 Pa1 Sb4 Pd1'
_cell_volume   185.28957865
_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
  Ce  Ce0  1  0.50000000  0.00000000  0.76294434  1.0
  Pa  Pa1  1  0.00000000  0.50000000  0.23256336  1.0
  Sb  Sb2  1  0.50000000  0.00000000  0.16175250  1.0
  Sb  Sb3  1  0.00000000  0.50000000  0.85339585  1.0
  Sb  Sb4  1  0.50000000  0.50000000  0.48944631  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.48836863  1.0
  Pd  Pd6  1  0.50000000  0.50000000  0.01152902  1.0