# generated using pymatgen
data_CaCeNiRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37291613
_cell_length_b   5.37291658
_cell_length_c   5.12488001
_cell_angle_alpha   58.38564716
_cell_angle_beta   58.38564387
_cell_angle_gamma   60.00000022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaCeNiRh3
_chemical_formula_sum   'Ca1 Ce1 Ni1 Rh3'
_cell_volume   101.98797914
_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
  Ca  Ca0  1  0.75068735  0.75068735  0.74793794  1.0
  Ce  Ce1  1  0.49343935  0.49343935  0.51967996  1.0
  Ni  Ni2  1  0.12600567  0.12600567  0.62198300  1.0
  Rh  Rh3  1  0.12595585  0.62795494  0.12013237  1.0
  Rh  Rh4  1  0.12595585  0.12595585  0.12013237  1.0
  Rh  Rh5  1  0.62795494  0.12595585  0.12013237  1.0