# generated using pymatgen
data_CsIn6Ga3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51347196
_cell_length_b   8.51347248
_cell_length_c   4.35490418
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsIn6Ga3Rh2
_chemical_formula_sum   'Cs1 In6 Ga3 Rh2'
_cell_volume   273.35227347
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.58569478  0.79284689  0.50000000  1.0
  In  In2  1  0.20715311  0.79284689  0.50000000  1.0
  In  In3  1  0.20715311  0.41430522  0.50000000  1.0
  In  In4  1  0.79284689  0.58569478  0.50000000  1.0
  In  In5  1  0.79284689  0.20715311  0.50000000  1.0
  In  In6  1  0.41430522  0.20715311  0.50000000  1.0
  Ga  Ga7  1  0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga8  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga9  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh10  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh11  1  0.66666700  0.33333300  0.00000000  1.0