# generated using pymatgen
data_Ce3NiSn3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48410053
_cell_length_b   7.48409999
_cell_length_c   4.02477281
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3NiSn3Rh2
_chemical_formula_sum   'Ce3 Ni1 Sn3 Rh2'
_cell_volume   195.23208161
_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  1.00000000  0.41589796  0.00000000  1.0
  Ce  Ce1  1  0.58410204  0.58410204  0.00000000  1.0
  Ce  Ce2  1  0.41589796  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn4  1  0.24378366  0.24378366  0.50000000  1.0
  Sn  Sn5  1  1.00000000  0.75621634  0.50000000  1.0
  Sn  Sn6  1  0.75621634  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.66666700  0.33333300  0.50000000  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.50000000  1.0