# generated using pymatgen
data_Ba(BRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50102505
_cell_length_b   6.50102425
_cell_length_c   6.50102417
_cell_angle_alpha   104.00356689
_cell_angle_beta   104.00356851
_cell_angle_gamma   104.00358585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(BRh2)6
_chemical_formula_sum   'Ba1 B6 Rh12'
_cell_volume   245.13227938
_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  0.00000000  0.00000000  0.00000000  1.0
  B  B1  1  0.76899321  0.76899321  0.33870064  1.0
  B  B2  1  0.23100679  0.66129936  0.23100679  1.0
  B  B3  1  0.23100679  0.23100679  0.66129936  1.0
  B  B4  1  0.66129936  0.23100679  0.23100679  1.0
  B  B5  1  0.33870064  0.76899321  0.76899321  1.0
  B  B6  1  0.76899321  0.33870064  0.76899321  1.0
  Rh  Rh7  1  0.13392201  0.50000000  0.86607799  1.0
  Rh  Rh8  1  0.18798304  0.45791463  0.45791463  1.0
  Rh  Rh9  1  0.50000000  0.86607799  0.13392201  1.0
  Rh  Rh10  1  0.45791463  0.18798304  0.45791463  1.0
  Rh  Rh11  1  0.54208537  0.81201696  0.54208537  1.0
  Rh  Rh12  1  0.81201696  0.54208537  0.54208537  1.0
  Rh  Rh13  1  0.54208537  0.54208537  0.81201696  1.0
  Rh  Rh14  1  0.50000000  0.13392201  0.86607799  1.0
  Rh  Rh15  1  0.86607799  0.50000000  0.13392201  1.0
  Rh  Rh16  1  0.13392201  0.86607799  0.50000000  1.0
  Rh  Rh17  1  0.45791463  0.45791463  0.18798304  1.0
  Rh  Rh18  1  0.86607799  0.13392201  0.50000000  1.0