# generated using pymatgen
data_CeU2(GaRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00585992
_cell_length_b   7.00585953
_cell_length_c   4.07575901
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.82440404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeU2(GaRh)3
_chemical_formula_sum   'Ce1 U2 Ga3 Rh3'
_cell_volume   171.78844008
_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  0.41959869  0.41959869  0.50000000  1.0
  U  U1  1  0.58084446  0.00431764  0.50000000  1.0
  U  U2  1  0.00431764  0.58084446  0.50000000  1.0
  Ga  Ga3  1  0.75571941  0.75571941  0.00000000  1.0
  Ga  Ga4  1  0.23482996  0.00745852  0.00000000  1.0
  Ga  Ga5  1  0.00745852  0.23482996  0.00000000  1.0
  Rh  Rh6  1  0.68862200  0.33059473  0.00000000  1.0
  Rh  Rh7  1  0.33059473  0.68862200  0.00000000  1.0
  Rh  Rh8  1  0.97801560  0.97801560  0.50000000  1.0