# generated using pymatgen
data_Ce2Ga2RhAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57076881
_cell_length_b   7.73418614
_cell_length_c   7.16233176
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Ga2RhAu
_chemical_formula_sum   'Ce4 Ga4 Rh2 Au2'
_cell_volume   253.19685630
_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  0.21129997  0.98245765  1.0
  Ce  Ce1  1  0.25000000  0.28870003  0.48245765  1.0
  Ce  Ce2  1  0.75000000  0.81182216  0.03133089  1.0
  Ce  Ce3  1  0.75000000  0.68817784  0.53133089  1.0
  Ga  Ga4  1  0.25000000  0.92614162  0.32137743  1.0
  Ga  Ga5  1  0.25000000  0.57385838  0.82137743  1.0
  Ga  Ga6  1  0.75000000  0.08518684  0.66924048  1.0
  Ga  Ga7  1  0.75000000  0.41481316  0.16924048  1.0
  Rh  Rh8  1  0.75000000  0.08835037  0.27917103  1.0
  Rh  Rh9  1  0.75000000  0.41164963  0.77917103  1.0
  Au  Au10  1  0.25000000  0.90593546  0.71642253  1.0
  Au  Au11  1  0.25000000  0.59406454  0.21642253  1.0