# generated using pymatgen
data_CeEr(GaRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31074354
_cell_length_b   6.74732146
_cell_length_c   7.75813704
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeEr(GaRh)2
_chemical_formula_sum   'Ce2 Er2 Ga4 Rh4'
_cell_volume   225.65295925
_cell_formula_units_Z   2
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  0.25000000  0.96420392  0.32236693  1.0
  Ce  Ce1  1  0.25000000  0.46420392  0.17763307  1.0
  Er  Er2  1  0.75000000  0.03699224  0.69184881  1.0
  Er  Er3  1  0.75000000  0.53699224  0.80815119  1.0
  Ga  Ga4  1  0.25000000  0.35572699  0.57083835  1.0
  Ga  Ga5  1  0.25000000  0.85572699  0.92916165  1.0
  Ga  Ga6  1  0.75000000  0.64122274  0.43939631  1.0
  Ga  Ga7  1  0.75000000  0.14122274  0.06060369  1.0
  Rh  Rh8  1  0.25000000  0.24450140  0.89200284  1.0
  Rh  Rh9  1  0.25000000  0.74450140  0.60799716  1.0
  Rh  Rh10  1  0.75000000  0.75735371  0.11816273  1.0
  Rh  Rh11  1  0.75000000  0.25735371  0.38183727  1.0