# generated using pymatgen
data_Ga9Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40830914
_cell_length_b   6.41310526
_cell_length_c   8.75159511
_cell_angle_alpha   89.99999339
_cell_angle_beta   92.76196853
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga9Rh2
_chemical_formula_sum   'Ga18 Rh4'
_cell_volume   359.24790505
_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
  Ga  Ga0  1  -0.00001241  0.50000323  0.49998798  1.0
  Ga  Ga1  1  -0.00001241  -0.00000323  0.99998798  1.0
  Ga  Ga2  1  0.60323050  0.49610679  0.22549506  1.0
  Ga  Ga3  1  0.39677783  0.99611328  0.27451115  1.0
  Ga  Ga4  1  0.39677783  0.50388672  0.77451115  1.0
  Ga  Ga5  1  0.60323050  0.00389321  0.72549506  1.0
  Ga  Ga6  1  0.89834343  0.79227897  0.28077079  1.0
  Ga  Ga7  1  0.10165577  0.29227363  0.21922758  1.0
  Ga  Ga8  1  0.10165577  0.20772637  0.71922758  1.0
  Ga  Ga9  1  0.89834343  0.70772003  0.78077079  1.0
  Ga  Ga10  1  0.60732603  0.69138681  0.50507611  1.0
  Ga  Ga11  1  0.39267338  0.19137798  0.99493142  1.0
  Ga  Ga12  1  0.39267338  0.30862202  0.49493142  1.0
  Ga  Ga13  1  0.60732603  0.80861319  0.00507611  1.0
  Ga  Ga14  1  0.78558191  0.10604751  0.45844395  1.0
  Ga  Ga15  1  0.21441554  0.60604969  0.04155407  1.0
  Ga  Ga16  1  0.21441554  0.89395031  0.54155407  1.0
  Ga  Ga17  1  0.78558191  0.39395249  0.95844395  1.0
  Rh  Rh18  1  0.73983461  0.13050770  0.16953022  1.0
  Rh  Rh19  1  0.26017342  0.63051065  0.33047069  1.0
  Rh  Rh20  1  0.26017342  0.86948935  0.83047069  1.0
  Rh  Rh21  1  0.73983461  0.36949230  0.66953022  1.0