# generated using pymatgen
data_Ba2Ga3SiRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87217632
_cell_length_b   6.92172659
_cell_length_c   6.92171828
_cell_angle_alpha   63.74854196
_cell_angle_beta   64.86251796
_cell_angle_gamma   64.86239249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Ga3SiRh6
_chemical_formula_sum   'Ba2 Ga3 Si1 Rh6'
_cell_volume   218.48379791
_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
  Ba  Ba0  1  0.50287054  0.74763984  0.74765176  1.0
  Ba  Ba1  1  0.49856172  0.25076701  0.25077565  1.0
  Ga  Ga2  1  0.17954328  0.57197798  0.57196992  1.0
  Ga  Ga3  1  0.83323802  0.41554930  0.41555552  1.0
  Ga  Ga4  1  0.15201894  0.09752579  0.09752813  1.0
  Si  Si5  1  0.83136851  0.91894797  0.91894182  1.0
  Rh  Rh6  1  0.50480948  0.23363069  0.76232641  1.0
  Rh  Rh7  1  0.99918925  0.76151813  0.23442159  1.0
  Rh  Rh8  1  0.50481901  0.76232711  0.23362916  1.0
  Rh  Rh9  1  0.99920167  0.23442390  0.76151568  1.0
  Rh  Rh10  1  0.99718578  0.52197884  0.98371364  1.0
  Rh  Rh11  1  0.99719082  0.98371244  0.52196971  1.0