# generated using pymatgen
data_Ce2Sb4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57854300
_cell_length_b   10.93666300
_cell_length_c   16.25281600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Sb4Rh3
_chemical_formula_sum   'Ce8 Sb16 Rh12'
_cell_volume   813.84321294
_cell_formula_units_Z   4
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  0.58422800  0.75026300  1.0
  Ce  Ce1  1  0.25000000  0.91577200  0.25026300  1.0
  Ce  Ce2  1  0.75000000  0.41577200  0.24973700  1.0
  Ce  Ce3  1  0.75000000  0.08422800  0.74973700  1.0
  Ce  Ce4  1  0.25000000  0.74593900  0.50345600  1.0
  Ce  Ce5  1  0.25000000  0.75406100  0.00345600  1.0
  Ce  Ce6  1  0.75000000  0.25406100  0.49654400  1.0
  Ce  Ce7  1  0.75000000  0.24593900  0.99654400  1.0
  Sb  Sb8  1  0.25000000  0.44531800  0.93206600  1.0
  Sb  Sb9  1  0.25000000  0.05468200  0.43206600  1.0
  Sb  Sb10  1  0.75000000  0.55468200  0.06793400  1.0
  Sb  Sb11  1  0.75000000  0.94531800  0.56793400  1.0
  Sb  Sb12  1  0.25000000  0.27144200  0.65126700  1.0
  Sb  Sb13  1  0.25000000  0.22855800  0.15126700  1.0
  Sb  Sb14  1  0.75000000  0.72855800  0.34873300  1.0
  Sb  Sb15  1  0.75000000  0.77144200  0.84873300  1.0
  Sb  Sb16  1  0.25000000  0.88300700  0.71012000  1.0
  Sb  Sb17  1  0.25000000  0.61699300  0.21012000  1.0
  Sb  Sb18  1  0.75000000  0.11699300  0.28988000  1.0
  Sb  Sb19  1  0.75000000  0.38300700  0.78988000  1.0
  Sb  Sb20  1  0.25000000  0.06311200  0.89551400  1.0
  Sb  Sb21  1  0.25000000  0.43688800  0.39551400  1.0
  Sb  Sb22  1  0.75000000  0.93688800  0.10448600  1.0
  Sb  Sb23  1  0.75000000  0.56311200  0.60448600  1.0
  Rh  Rh24  1  0.25000000  0.27368900  0.81741100  1.0
  Rh  Rh25  1  0.25000000  0.22631100  0.31741100  1.0
  Rh  Rh26  1  0.75000000  0.72631100  0.18258900  1.0
  Rh  Rh27  1  0.75000000  0.77368900  0.68258900  1.0
  Rh  Rh28  1  0.25000000  0.05302700  0.59269400  1.0
  Rh  Rh29  1  0.25000000  0.44697300  0.09269400  1.0
  Rh  Rh30  1  0.75000000  0.94697300  0.40730600  1.0
  Rh  Rh31  1  0.75000000  0.55302700  0.90730600  1.0
  Rh  Rh32  1  0.25000000  0.46480300  0.55667300  1.0
  Rh  Rh33  1  0.25000000  0.03519700  0.05667300  1.0
  Rh  Rh34  1  0.75000000  0.53519700  0.44332700  1.0
  Rh  Rh35  1  0.75000000  0.96480300  0.94332700  1.0