# generated using pymatgen
data_BaInGeRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10978326
_cell_length_b   7.11252002
_cell_length_c   7.10978272
_cell_angle_alpha   130.49467170
_cell_angle_beta   114.65394915
_cell_angle_gamma   86.17332888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaInGeRh3
_chemical_formula_sum   'Ba2 In2 Ge2 Rh6'
_cell_volume   237.40150154
_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
  Ba  Ba0  1  0.75613960  0.00619196  0.25005236  1.0
  Ba  Ba1  1  0.24386040  0.99380804  0.74994764  1.0
  In  In2  1  0.56844851  0.31758182  0.74913331  1.0
  In  In3  1  0.43155149  0.68241818  0.25086669  1.0
  Ge  Ge4  1  0.09949967  0.34862665  0.24912698  1.0
  Ge  Ge5  1  0.90050033  0.65137335  0.75087302  1.0
  Rh  Rh6  1  0.21387155  0.50000000  0.71387155  1.0
  Rh  Rh7  1  0.78559832  0.00000000  0.78559832  1.0
  Rh  Rh8  1  0.78612845  0.50000000  0.28612845  1.0
  Rh  Rh9  1  0.21440168  1.00000000  0.21440168  1.0
  Rh  Rh10  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.00000000  1.0