# generated using pymatgen
data_Ce2NiB8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95048605
_cell_length_b   6.95048466
_cell_length_c   6.95048614
_cell_angle_alpha   111.30701845
_cell_angle_beta   113.50495242
_cell_angle_gamma   103.75710067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2NiB8Rh
_chemical_formula_sum   'Ce4 Ni2 B16 Rh2'
_cell_volume   256.47055791
_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  0.79500258  0.79500258  1.00000000  1.0
  Ce  Ce1  1  0.20499742  0.20499742  0.00000000  1.0
  Ce  Ce2  1  0.75336702  0.25336702  0.50000000  1.0
  Ce  Ce3  1  0.24663298  0.74663298  0.50000000  1.0
  Ni  Ni4  1  0.50000000  0.74157470  0.24157470  1.0
  Ni  Ni5  1  0.50000000  0.25842530  0.75842530  1.0
  B  B6  1  0.27226817  0.10864034  0.38090951  1.0
  B  B7  1  0.72773183  0.89135966  0.61909049  1.0
  B  B8  1  0.27226817  0.89135966  0.16362783  1.0
  B  B9  1  0.72773183  0.10864034  0.83637217  1.0
  B  B10  1  0.11111550  0.73087336  0.84198885  1.0
  B  B11  1  0.88888450  0.26912664  0.15801115  1.0
  B  B12  1  0.11111550  0.26912664  0.38024114  1.0
  B  B13  1  0.88888450  0.73087336  0.61975886  1.0
  B  B14  1  0.11476715  0.10881589  0.52799079  1.0
  B  B15  1  0.58082410  0.58677536  0.47200921  1.0
  B  B16  1  0.11476715  0.58677536  0.00595126  1.0
  B  B17  1  0.58082410  0.10881589  0.99404874  1.0
  B  B18  1  0.88523285  0.89118411  0.47200921  1.0
  B  B19  1  0.41917590  0.41322464  0.52799079  1.0
  B  B20  1  0.88523285  0.41322464  0.99404874  1.0
  B  B21  1  0.41917590  0.89118411  0.00595126  1.0
  Rh  Rh22  1  0.27825590  0.50000000  0.77825590  1.0
  Rh  Rh23  1  0.72174410  0.50000000  0.22174410  1.0