# generated using pymatgen
data_RbIn8GaRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75908923
_cell_length_b   8.89878811
_cell_length_c   4.30319315
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.52901058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbIn8GaRh2
_chemical_formula_sum   'Rb1 In8 Ga1 Rh2'
_cell_volume   288.91589875
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.58219653  0.79109726  0.50000000  1.0
  In  In2  1  0.20045642  0.78643813  0.50000000  1.0
  In  In3  1  0.20045642  0.41401730  0.50000000  1.0
  In  In4  1  0.79954358  0.58598270  0.50000000  1.0
  In  In5  1  0.79954358  0.21356187  0.50000000  1.0
  In  In6  1  0.41780347  0.20890274  0.50000000  1.0
  In  In7  1  0.50000000  0.50000000  0.00000000  1.0
  In  In8  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga9  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh10  1  0.31957579  0.65978790  0.00000000  1.0
  Rh  Rh11  1  0.68042421  0.34021210  0.00000000  1.0