# generated using pymatgen
data_SrB2RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99764641
_cell_length_b   6.04065895
_cell_length_c   5.64491198
_cell_angle_alpha   73.48398374
_cell_angle_beta   55.85547686
_cell_angle_gamma   50.66052384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrB2RuRh
_chemical_formula_sum   'Sr2 B4 Ru2 Rh2'
_cell_volume   151.77660152
_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
  Sr  Sr0  1  0.00188947  0.00188947  0.99811053  1.0
  Sr  Sr1  1  0.25188947  0.25188947  0.24811053  1.0
  B  B2  1  0.32228121  0.67904440  0.33221297  1.0
  B  B3  1  0.58353858  0.91778703  0.57095560  1.0
  B  B4  1  0.67904440  0.32228121  0.66646142  1.0
  B  B5  1  0.91778703  0.58353858  0.92771879  1.0
  Ru  Ru6  1  0.63152419  0.63152419  0.36847581  1.0
  Ru  Ru7  1  0.88152419  0.88152419  0.61847581  1.0
  Rh  Rh8  1  0.61526173  0.61526173  0.88473827  1.0
  Rh  Rh9  1  0.36526173  0.36526173  0.63473827  1.0