# generated using pymatgen
data_Ce5Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28881800
_cell_length_b   9.28881769
_cell_length_c   6.34791500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Sb3
_chemical_formula_sum   'Ce10 Sb6'
_cell_volume   474.33221606
_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  0.66666700  0.33333300  0.00000000  1.0
  Ce  Ce1  1  0.33333300  0.66666700  0.00000000  1.0
  Ce  Ce2  1  0.33333300  0.66666700  0.50000000  1.0
  Ce  Ce3  1  0.66666700  0.33333300  0.50000000  1.0
  Ce  Ce4  1  0.74496000  0.74496000  0.75000000  1.0
  Ce  Ce5  1  0.25504000  0.00000000  0.75000000  1.0
  Ce  Ce6  1  0.00000000  0.25504000  0.75000000  1.0
  Ce  Ce7  1  0.25504000  0.25504000  0.25000000  1.0
  Ce  Ce8  1  0.74496000  0.00000000  0.25000000  1.0
  Ce  Ce9  1  0.00000000  0.74496000  0.25000000  1.0
  Sb  Sb10  1  0.38505500  0.38505500  0.75000000  1.0
  Sb  Sb11  1  0.61494500  0.00000000  0.75000000  1.0
  Sb  Sb12  1  0.00000000  0.61494500  0.75000000  1.0
  Sb  Sb13  1  0.61494500  0.61494500  0.25000000  1.0
  Sb  Sb14  1  0.38505500  0.00000000  0.25000000  1.0
  Sb  Sb15  1  0.00000000  0.38505500  0.25000000  1.0