# generated using pymatgen
data_Y2B4IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66907370
_cell_length_b   5.90674026
_cell_length_c   5.52182424
_cell_angle_alpha   71.30986351
_cell_angle_beta   57.03305679
_cell_angle_gamma   51.99546563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2B4IrRu3
_chemical_formula_sum   'Y2 B4 Ir1 Ru3'
_cell_volume   143.76373608
_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  0.74944435  0.74944435  0.75055565  1.0
  Y  Y1  1  0.49909292  0.49909292  0.50090708  1.0
  B  B2  1  0.06384136  0.43970746  0.05809073  1.0
  B  B3  1  0.81352695  0.18452764  0.81680000  1.0
  B  B4  1  0.43970746  0.06384136  0.43836046  1.0
  B  B5  1  0.18452764  0.81352695  0.18514542  1.0
  Ir  Ir6  1  0.11325546  0.11325546  0.38674454  1.0
  Ru  Ru7  1  0.38672481  0.38672481  0.11327519  1.0
  Ru  Ru8  1  0.13721759  0.13721759  0.86278241  1.0
  Ru  Ru9  1  0.86266147  0.86266147  0.13733853  1.0