# generated using pymatgen
data_Y3B6Ir7Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94572980
_cell_length_b   9.12713375
_cell_length_c   5.55092358
_cell_angle_alpha   81.37274782
_cell_angle_beta   65.13624400
_cell_angle_gamma   33.49101639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3B6Ir7Ru
_chemical_formula_sum   'Y3 B6 Ir7 Ru1'
_cell_volume   231.13164170
_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  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.17862597  0.17862597  0.82137403  1.0
  Y  Y2  1  0.82137403  0.82137403  0.17862597  1.0
  B  B3  1  0.82484448  0.52416053  0.48494656  1.0
  B  B4  1  0.16604844  0.48494656  0.52416053  1.0
  B  B5  1  0.48494656  0.16604844  0.82484448  1.0
  B  B6  1  0.66907644  0.33092356  0.66907644  1.0
  B  B7  1  0.52416053  0.82484448  0.16604844  1.0
  B  B8  1  0.33092356  0.66907644  0.33092356  1.0
  Ir  Ir9  1  0.41338708  0.41338708  0.58661292  1.0
  Ir  Ir10  1  0.58591102  0.58591102  0.91408898  1.0
  Ir  Ir11  1  0.08588279  0.08588279  0.41411721  1.0
  Ir  Ir12  1  0.91408898  0.91408898  0.58591102  1.0
  Ir  Ir13  1  0.58661292  0.58661292  0.41338708  1.0
  Ir  Ir14  1  0.25000000  0.25000000  0.25000000  1.0
  Ir  Ir15  1  0.41411721  0.41411721  0.08588279  1.0
  Ru  Ru16  1  0.75000000  0.75000000  0.75000000  1.0