# generated using pymatgen
data_BaInSiRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93293387
_cell_length_b   7.05961540
_cell_length_c   7.05961522
_cell_angle_alpha   64.03812088
_cell_angle_beta   65.15785022
_cell_angle_gamma   65.15784665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaInSiRh3
_chemical_formula_sum   'Ba2 In2 Si2 Rh6'
_cell_volume   230.91736449
_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  0.49576978  0.75488363  0.75488363  1.0
  Ba  Ba1  1  0.50423022  0.24511637  0.24511637  1.0
  In  In2  1  0.18492851  0.56563856  0.56563856  1.0
  In  In3  1  0.81507149  0.43436144  0.43436144  1.0
  Si  Si4  1  0.14869537  0.10096517  0.10096517  1.0
  Si  Si5  1  0.85130463  0.89903483  0.89903483  1.0
  Rh  Rh6  1  0.50000000  0.20286138  0.79713862  1.0
  Rh  Rh7  1  1.00000000  0.79702143  0.20297857  1.0
  Rh  Rh8  1  0.50000000  0.79713862  0.20286138  1.0
  Rh  Rh9  1  0.00000000  0.20297857  0.79702143  1.0
  Rh  Rh10  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.50000000  1.0