# generated using pymatgen
data_Ce2B10Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20215146
_cell_length_b   5.73185250
_cell_length_c   11.41255616
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2B10Rh
_chemical_formula_sum   'Ce4 B20 Rh2'
_cell_volume   274.88411004
_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  0.50000000  0.29550146  0.86495253  1.0
  Ce  Ce1  1  0.50000000  0.70449854  0.13504747  1.0
  Ce  Ce2  1  0.50000000  0.79550146  0.63504747  1.0
  Ce  Ce3  1  0.50000000  0.20449854  0.36495253  1.0
  B  B4  1  0.00000000  0.11942512  0.54300568  1.0
  B  B5  1  0.00000000  0.88057488  0.45699432  1.0
  B  B6  1  0.00000000  0.61942512  0.95699432  1.0
  B  B7  1  0.00000000  0.38057488  0.04300568  1.0
  B  B8  1  0.00000000  0.13941803  0.69761415  1.0
  B  B9  1  0.00000000  0.86058197  0.30238585  1.0
  B  B10  1  0.30038195  0.21747876  0.11771903  1.0
  B  B11  1  0.30038195  0.78252124  0.88228097  1.0
  B  B12  1  0.69961805  0.71747876  0.38228097  1.0
  B  B13  1  0.69961805  0.28252124  0.61771903  1.0
  B  B14  1  0.69961805  0.78252124  0.88228097  1.0
  B  B15  1  0.69961805  0.21747876  0.11771903  1.0
  B  B16  1  0.30038195  0.28252124  0.61771903  1.0
  B  B17  1  0.30038195  0.71747876  0.38228097  1.0
  B  B18  1  0.00000000  0.05468714  0.19255966  1.0
  B  B19  1  0.00000000  0.94531286  0.80744034  1.0
  B  B20  1  0.00000000  0.55468714  0.30744034  1.0
  B  B21  1  0.00000000  0.44531286  0.69255966  1.0
  B  B22  1  0.00000000  0.36058197  0.19761415  1.0
  B  B23  1  0.00000000  0.63941803  0.80238585  1.0
  Rh  Rh24  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh25  1  0.00000000  0.00000000  0.00000000  1.0