# generated using pymatgen
data_Ce3Ga3NiRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97977617
_cell_length_b   6.97977555
_cell_length_c   4.04577658
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Ga3NiRh2
_chemical_formula_sum   'Ce3 Ga3 Ni1 Rh2'
_cell_volume   170.69292042
_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  0.00306746  0.58155466  0.50000000  1.0
  Ce  Ce1  1  0.41844534  0.42151180  0.50000000  1.0
  Ce  Ce2  1  0.57848820  0.99693254  0.50000000  1.0
  Ga  Ga3  1  0.23622604  0.99594114  0.00000000  1.0
  Ga  Ga4  1  0.75971609  0.76377396  0.00000000  1.0
  Ga  Ga5  1  0.00405886  0.24028391  0.00000000  1.0
  Ni  Ni6  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh7  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50000000  1.0