# generated using pymatgen
data_Ce3Si2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65599700
_cell_length_b   7.72691800
_cell_length_c   14.88003400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Si2Rh3
_chemical_formula_sum   'Ce12 Si8 Rh12'
_cell_volume   650.30845032
_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  0.88174600  0.83743200  0.75000000  1.0
  Ce  Ce1  1  0.85630500  0.52711300  0.39215400  1.0
  Ce  Ce2  1  0.35630500  0.97288700  0.60784600  1.0
  Ce  Ce3  1  0.14369500  0.47288700  0.89215400  1.0
  Ce  Ce4  1  0.64369500  0.02711400  0.10784600  1.0
  Ce  Ce5  1  0.11825400  0.16256800  0.25000000  1.0
  Ce  Ce6  1  0.14369500  0.47288700  0.60784600  1.0
  Ce  Ce7  1  0.64369500  0.02711400  0.39215400  1.0
  Ce  Ce8  1  0.38174600  0.66256800  0.25000000  1.0
  Ce  Ce9  1  0.35630500  0.97288700  0.89215400  1.0
  Ce  Ce10  1  0.61825400  0.33743200  0.75000000  1.0
  Ce  Ce11  1  0.85630500  0.52711300  0.10784600  1.0
  Si  Si12  1  0.64415200  0.62568200  0.89882000  1.0
  Si  Si13  1  0.85584800  0.12568200  0.60118000  1.0
  Si  Si14  1  0.14415200  0.87431800  0.10118000  1.0
  Si  Si15  1  0.14415200  0.87431800  0.39882000  1.0
  Si  Si16  1  0.64415200  0.62568200  0.60118000  1.0
  Si  Si17  1  0.85584800  0.12568200  0.89882000  1.0
  Si  Si18  1  0.35584800  0.37431800  0.10118000  1.0
  Si  Si19  1  0.35584800  0.37431800  0.39882000  1.0
  Rh  Rh20  1  0.59511600  0.33707800  0.96365700  1.0
  Rh  Rh21  1  0.09511600  0.16292200  0.46365700  1.0
  Rh  Rh22  1  0.09511600  0.16292200  0.03634300  1.0
  Rh  Rh23  1  0.41879500  0.68870100  0.75000000  1.0
  Rh  Rh24  1  0.90488400  0.83707800  0.96365700  1.0
  Rh  Rh25  1  0.58120500  0.31129900  0.25000000  1.0
  Rh  Rh26  1  0.90488400  0.83707800  0.53634300  1.0
  Rh  Rh27  1  0.91879500  0.81129900  0.25000000  1.0
  Rh  Rh28  1  0.59511600  0.33707800  0.53634300  1.0
  Rh  Rh29  1  0.40488400  0.66292200  0.46365700  1.0
  Rh  Rh30  1  0.08120500  0.18870100  0.75000000  1.0
  Rh  Rh31  1  0.40488400  0.66292200  0.03634300  1.0