# generated using pymatgen
data_Ce2PaSb4Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50697977
_cell_length_b   8.50698069
_cell_length_c   8.50697927
_cell_angle_alpha   109.39779141
_cell_angle_beta   109.61819271
_cell_angle_gamma   109.39777947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2PaSb4Pd3
_chemical_formula_sum   'Ce4 Pa2 Sb8 Pd6'
_cell_volume   473.91688021
_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  0.25000000  0.12270754  0.87270754  1.0
  Ce  Ce1  1  0.75000000  0.37729246  0.62729246  1.0
  Ce  Ce2  1  0.12729246  0.87729246  0.25000000  1.0
  Ce  Ce3  1  0.37270754  0.62270754  0.75000000  1.0
  Pa  Pa4  1  0.87500000  0.25000000  0.12500000  1.0
  Pa  Pa5  1  0.62500000  0.75000000  0.37500000  1.0
  Sb  Sb6  1  0.66735450  0.49968117  0.00310688  1.0
  Sb  Sb7  1  0.50342571  0.00031883  0.66767333  1.0
  Sb  Sb8  1  0.99657429  0.66424762  0.49689312  1.0
  Sb  Sb9  1  0.83264550  0.83575238  0.83232667  1.0
  Sb  Sb10  1  0.50310688  0.99968117  0.16735450  1.0
  Sb  Sb11  1  0.16767333  0.50031883  0.00342571  1.0
  Sb  Sb12  1  0.99689312  0.16424762  0.49657429  1.0
  Sb  Sb13  1  0.33232667  0.33575238  0.33264550  1.0
  Pd  Pd14  1  0.37500000  0.25000000  0.62500000  1.0
  Pd  Pd15  1  0.12500000  0.75000000  0.87500000  1.0
  Pd  Pd16  1  0.25000000  0.62390088  0.37390088  1.0
  Pd  Pd17  1  0.75000000  0.87609912  0.12609912  1.0
  Pd  Pd18  1  0.62609912  0.37609912  0.25000000  1.0
  Pd  Pd19  1  0.87390088  0.12390088  0.75000000  1.0