# generated using pymatgen
data_Ce2GaRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10746974
_cell_length_b   5.64773129
_cell_length_c   5.64773219
_cell_angle_alpha   59.99998892
_cell_angle_beta   56.43452594
_cell_angle_gamma   56.43452807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2GaRh3
_chemical_formula_sum   'Ce2 Ga1 Rh3'
_cell_volume   108.59216391
_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  0.50661530  0.49779490  0.49779490  1.0
  Ce  Ce1  1  0.74338470  0.75220510  0.75220510  1.0
  Ga  Ga2  1  0.62500000  0.12500000  0.12500000  1.0
  Rh  Rh3  1  0.12500000  0.12500000  0.12500000  1.0
  Rh  Rh4  1  0.12500000  0.62500000  0.12500000  1.0
  Rh  Rh5  1  0.12500000  0.12500000  0.62500000  1.0