# generated using pymatgen
data_YbIn3GaRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21441890
_cell_length_b   7.29434888
_cell_length_c   8.27390774
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbIn3GaRh
_chemical_formula_sum   'Yb2 In6 Ga2 Rh2'
_cell_volume   254.35185343
_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
  Yb  Yb0  1  0.00000000  0.40386312  0.25000000  1.0
  Yb  Yb1  1  0.00000000  0.59613688  0.75000000  1.0
  In  In2  1  0.50000000  0.30900783  0.55949929  1.0
  In  In3  1  0.50000000  0.30900783  0.94050071  1.0
  In  In4  1  0.50000000  0.69099217  0.44050071  1.0
  In  In5  1  0.50000000  0.69099217  0.05949929  1.0
  In  In6  1  0.50000000  0.92298095  0.75000000  1.0
  In  In7  1  0.50000000  0.07701905  0.25000000  1.0
  Ga  Ga8  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga9  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh10  1  0.00000000  0.82413481  0.25000000  1.0
  Rh  Rh11  1  0.00000000  0.17586519  0.75000000  1.0