# generated using pymatgen
data_Ce2Sb3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28583600
_cell_length_b   4.28583600
_cell_length_c   10.31798200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Sb3Rh4
_chemical_formula_sum   'Ce2 Sb3 Rh4'
_cell_volume   189.52471965
_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  0.00000000  0.00000000  0.02556600  1.0
  Ce  Ce1  1  0.50000000  0.50000000  0.47657700  1.0
  Sb  Sb2  1  0.00000000  0.00000000  0.63103700  1.0
  Sb  Sb3  1  0.00000000  0.00000000  0.35568800  1.0
  Sb  Sb4  1  0.50000000  0.50000000  0.92937300  1.0
  Rh  Rh5  1  0.00000000  0.50000000  0.20159800  1.0
  Rh  Rh6  1  0.50000000  0.00000000  0.77873200  1.0
  Rh  Rh7  1  0.50000000  0.00000000  0.20159800  1.0
  Rh  Rh8  1  0.00000000  0.50000000  0.77873200  1.0