# generated using pymatgen
data_Ga2SiRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05974891
_cell_length_b   5.27977203
_cell_length_c   10.07739157
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2SiRh5
_chemical_formula_sum   'Ga4 Si2 Rh10'
_cell_volume   216.00434094
_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  0.50000000  0.36869865  0.35905891  1.0
  Ga  Ga1  1  0.50000000  0.63130135  0.64094109  1.0
  Ga  Ga2  1  0.50000000  0.13130135  0.85905891  1.0
  Ga  Ga3  1  0.50000000  0.86869865  0.14094109  1.0
  Si  Si4  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si5  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.33757811  0.10584561  1.0
  Rh  Rh7  1  0.50000000  0.66242189  0.89415439  1.0
  Rh  Rh8  1  0.50000000  0.83757811  0.39415439  1.0
  Rh  Rh9  1  0.50000000  0.16242189  0.60584561  1.0
  Rh  Rh10  1  0.00000000  0.86384175  0.72405743  1.0
  Rh  Rh11  1  0.00000000  0.13615825  0.27594257  1.0
  Rh  Rh12  1  0.00000000  0.36384175  0.77594257  1.0
  Rh  Rh13  1  0.00000000  0.63615825  0.22405743  1.0
  Rh  Rh14  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.00000000  1.0