# generated using pymatgen
data_RbIn7(GaRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69834837
_cell_length_b   8.69834776
_cell_length_c   4.30372453
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.13892909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbIn7(GaRh)2
_chemical_formula_sum   'Rb1 In7 Ga2 Rh2'
_cell_volume   278.70781091
_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  0.58449190  0.79913472  0.50000000  1.0
  In  In2  1  0.20486479  0.79513521  0.50000000  1.0
  In  In3  1  0.20086528  0.41550810  0.50000000  1.0
  In  In4  1  0.79913472  0.58449190  0.50000000  1.0
  In  In5  1  0.79513521  0.20486479  0.50000000  1.0
  In  In6  1  0.41550810  0.20086528  0.50000000  1.0
  In  In7  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga8  1  0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga9  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh10  1  0.32682165  0.67317835  0.00000000  1.0
  Rh  Rh11  1  0.67317835  0.32682165  0.00000000  1.0