# generated using pymatgen
data_Ce4Si2Ni5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29788630
_cell_length_b   5.23219555
_cell_length_c   7.88359920
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.59068187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Si2Ni5Rh
_chemical_formula_sum   'Ce4 Si2 Ni5 Rh1'
_cell_volume   190.02831039
_cell_formula_units_Z   1
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  0.33341003  0.66670651  0.06475550  1.0
  Ce  Ce1  1  0.33341003  0.66670651  0.43524450  1.0
  Ce  Ce2  1  0.66627031  0.33313516  0.56702013  1.0
  Ce  Ce3  1  0.66627031  0.33313516  0.93297887  1.0
  Si  Si4  1  0.99422577  0.99711338  0.99589810  1.0
  Si  Si5  1  0.99422577  0.99711338  0.50410190  1.0
  Ni  Ni6  1  0.83827935  0.16422175  0.25000000  1.0
  Ni  Ni7  1  0.83827935  0.67405760  0.25000000  1.0
  Ni  Ni8  1  0.16415339  0.32911773  0.75000000  1.0
  Ni  Ni9  1  0.16415239  0.83503366  0.75000000  1.0
  Ni  Ni10  1  0.67114505  0.83557052  0.75000000  1.0
  Rh  Rh11  1  0.33618126  0.16809063  0.25000000  1.0