# generated using pymatgen
data_BaB2RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31147042
_cell_length_b   6.31147027
_cell_length_c   6.31147037
_cell_angle_alpha   143.12967627
_cell_angle_beta   143.12967000
_cell_angle_gamma   53.13074474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaB2RuRh
_chemical_formula_sum   'Ba1 B2 Ru1 Rh1'
_cell_volume   89.95082825
_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  0.69320009  0.69320009  1.00000000  1.0
  B  B2  1  0.30679991  0.30679991  0.00000000  1.0
  Ru  Ru3  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh4  1  0.25000000  0.75000000  0.50000000  1.0