# generated using pymatgen
data_Ga9Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40910069
_cell_length_b   6.42597408
_cell_length_c   8.73520922
_cell_angle_alpha   86.70807799
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga9Rh2
_chemical_formula_sum   'Ga18 Rh4'
_cell_volume   359.16347421
_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  0.77359464  0.94545418  0.55479723  1.0
  Ga  Ga1  1  0.22640536  0.94545418  0.05479723  1.0
  Ga  Ga2  1  0.62502738  0.19897318  0.95346064  1.0
  Ga  Ga3  1  0.37497262  0.19897318  0.45346064  1.0
  Ga  Ga4  1  0.75267184  0.60379545  0.76645061  1.0
  Ga  Ga5  1  0.24732816  0.60379545  0.26645061  1.0
  Ga  Ga6  1  0.74753710  0.40302497  0.21924627  1.0
  Ga  Ga7  1  0.25246290  0.40302497  0.71924627  1.0
  Ga  Ga8  1  0.55983159  0.59824244  0.48272463  1.0
  Ga  Ga9  1  0.44016841  0.59824244  0.98272463  1.0
  Ga  Ga10  1  0.93917111  0.38419040  0.50060515  1.0
  Ga  Ga11  1  0.06082889  0.38419040  0.00060515  1.0
  Ga  Ga12  1  0.43442003  0.92316602  0.72741292  1.0
  Ga  Ga13  1  0.56557997  0.92316602  0.22741292  1.0
  Ga  Ga14  1  0.03135335  0.11363492  0.29410895  1.0
  Ga  Ga15  1  0.96864665  0.11363492  0.79410895  1.0
  Ga  Ga16  1  0.16380198  0.76937438  0.53491473  1.0
  Ga  Ga17  1  0.83619802  0.76937438  0.03491473  1.0
  Rh  Rh18  1  0.62081615  0.26332682  0.66749786  1.0
  Rh  Rh19  1  0.37918385  0.26332682  0.16749786  1.0
  Rh  Rh20  1  0.88486344  0.74690724  0.32929200  1.0
  Rh  Rh21  1  0.11513656  0.74690724  0.82929200  1.0