# generated using pymatgen
data_Ba3Si2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64504732
_cell_length_b   8.64504616
_cell_length_c   8.64504695
_cell_angle_alpha   39.16722761
_cell_angle_beta   39.16723621
_cell_angle_gamma   39.16723939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Si2Rh7
_chemical_formula_sum   'Ba3 Si2 Rh7'
_cell_volume   231.85479202
_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  0.35753053  0.35753053  0.35753053  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.50000000  1.0
  Ba  Ba2  1  0.64246947  0.64246947  0.64246947  1.0
  Si  Si3  1  0.16955462  0.16955462  0.16955462  1.0
  Si  Si4  1  0.83044538  0.83044538  0.83044538  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.58505907  0.06334701  0.06334601  1.0
  Rh  Rh7  1  0.06334701  0.58505907  0.06334601  1.0
  Rh  Rh8  1  0.93665299  0.93665299  0.41494193  1.0
  Rh  Rh9  1  0.06334701  0.06334701  0.58505807  1.0
  Rh  Rh10  1  0.93665299  0.41494093  0.93665399  1.0
  Rh  Rh11  1  0.41494093  0.93665299  0.93665399  1.0