# generated using pymatgen
data_CeSb3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46670700
_cell_length_b   5.46670700
_cell_length_c   9.05591100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSb3Pd
_chemical_formula_sum   'Ce2 Sb6 Pd2'
_cell_volume   270.63486264
_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
  Ce  Ce0  1  0.00000000  0.50000000  0.23835900  1.0
  Ce  Ce1  1  0.50000000  0.00000000  0.76164100  1.0
  Sb  Sb2  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb3  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb4  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb5  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb6  1  0.00000000  0.50000000  0.61821800  1.0
  Sb  Sb7  1  0.50000000  0.00000000  0.38178200  1.0
  Pd  Pd8  1  0.00000000  0.50000000  0.90862600  1.0
  Pd  Pd9  1  0.50000000  0.00000000  0.09137400  1.0