# generated using pymatgen
data_Ce4In2GaRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70318404
_cell_length_b   7.70318404
_cell_length_c   3.79990018
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.55147327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4In2GaRh3
_chemical_formula_sum   'Ce4 In2 Ga1 Rh3'
_cell_volume   225.41038938
_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  0.67298195  0.17298195  0.50000000  1.0
  Ce  Ce1  1  0.34314918  0.84314918  0.50000000  1.0
  Ce  Ce2  1  0.16399308  0.30773707  0.50000000  1.0
  Ce  Ce3  1  0.80773707  0.66399308  0.50000000  1.0
  In  In4  1  0.99719339  0.99134330  0.00000000  1.0
  In  In5  1  0.49134330  0.49719339  0.00000000  1.0
  Ga  Ga6  1  0.12605366  0.62605366  0.00000000  1.0
  Rh  Rh7  1  0.89305678  0.39305678  0.00000000  1.0
  Rh  Rh8  1  0.64396879  0.86052181  0.00000000  1.0
  Rh  Rh9  1  0.36052181  0.14396879  0.00000000  1.0