# generated using pymatgen
data_Ce2SbRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19219682
_cell_length_b   5.85335115
_cell_length_c   11.39572007
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2SbRh5
_chemical_formula_sum   'Ce4 Sb2 Rh10'
_cell_volume   279.63273818
_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  0.17575036  0.64374218  1.0
  Ce  Ce1  1  0.50000000  0.82424964  0.35625782  1.0
  Ce  Ce2  1  0.50000000  0.67575036  0.85625782  1.0
  Ce  Ce3  1  0.50000000  0.32424964  0.14374218  1.0
  Sb  Sb4  1  0.00000000  0.50000000  0.50000000  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.19971276  0.88841226  1.0
  Rh  Rh7  1  0.50000000  0.80028724  0.11158774  1.0
  Rh  Rh8  1  0.50000000  0.69971276  0.61158774  1.0
  Rh  Rh9  1  0.50000000  0.30028724  0.38841226  1.0
  Rh  Rh10  1  0.00000000  0.43737123  0.74550633  1.0
  Rh  Rh11  1  0.00000000  0.56262877  0.25449367  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.06262877  0.24550633  1.0
  Rh  Rh15  1  0.00000000  0.93737123  0.75449367  1.0