# generated using pymatgen
data_YB2IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76637917
_cell_length_b   5.95707969
_cell_length_c   5.52513110
_cell_angle_alpha   72.10226332
_cell_angle_beta   56.90733136
_cell_angle_gamma   50.99039682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YB2IrRu
_chemical_formula_sum   'Y2 B4 Ir2 Ru2'
_cell_volume   144.75448640
_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
  Y  Y0  1  0.74517804  0.74517804  0.75482196  1.0
  Y  Y1  1  0.49517804  0.49517804  0.50482196  1.0
  B  B2  1  0.06728336  0.43549236  0.06276969  1.0
  B  B3  1  0.81554540  0.18723031  0.81450764  1.0
  B  B4  1  0.43549236  0.06728336  0.43445460  1.0
  B  B5  1  0.18723031  0.81554540  0.18271664  1.0
  Ir  Ir6  1  0.86571612  0.86571612  0.13428388  1.0
  Ir  Ir7  1  0.11571612  0.11571612  0.38428388  1.0
  Ru  Ru8  1  0.38633012  0.38633012  0.11366988  1.0
  Ru  Ru9  1  0.13633012  0.13633012  0.86366988  1.0