# generated using pymatgen
data_Y3B6Ru3Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90095419
_cell_length_b   9.11000486
_cell_length_c   5.51433160
_cell_angle_alpha   81.19973850
_cell_angle_beta   65.40629660
_cell_angle_gamma   33.10972425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3B6Ru3Rh5
_chemical_formula_sum   'Y3 B6 Ru3 Rh5'
_cell_volume   227.07800509
_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
  Y  Y0  1  0.99951146  0.99951146  0.00048854  1.0
  Y  Y1  1  0.18142228  0.18142228  0.81857772  1.0
  Y  Y2  1  0.81979814  0.81979814  0.18020186  1.0
  B  B3  1  0.82879375  0.52071350  0.48347695  1.0
  B  B4  1  0.17343860  0.47839711  0.51030365  1.0
  B  B5  1  0.47839711  0.17343860  0.83786064  1.0
  B  B6  1  0.66757379  0.33132316  0.67631003  1.0
  B  B7  1  0.52071350  0.82879375  0.16701479  1.0
  B  B8  1  0.33132316  0.66757379  0.32479302  1.0
  Ru  Ru9  1  0.24881196  0.24881196  0.25118804  1.0
  Ru  Ru10  1  0.41436573  0.41436573  0.08563427  1.0
  Ru  Ru11  1  0.75031384  0.75031384  0.74968616  1.0
  Rh  Rh12  1  0.41526939  0.41526939  0.58473061  1.0
  Rh  Rh13  1  0.58574310  0.58574310  0.91425690  1.0
  Rh  Rh14  1  0.08484679  0.08484679  0.41515321  1.0
  Rh  Rh15  1  0.91430088  0.91430088  0.58569912  1.0
  Rh  Rh16  1  0.58537752  0.58537752  0.41462248  1.0