# generated using pymatgen
data_Y4Si4IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72596767
_cell_length_b   5.72596719
_cell_length_c   10.06544206
_cell_angle_alpha   63.01052808
_cell_angle_beta   63.01052927
_cell_angle_gamma   43.09892354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Si4IrRu
_chemical_formula_sum   'Y4 Si4 Ir1 Ru1'
_cell_volume   196.82114426
_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  0.00555675  0.00555675  0.32145566  1.0
  Y  Y1  1  0.99396405  0.99396405  0.67736358  1.0
  Y  Y2  1  0.81387515  0.81387515  0.10380044  1.0
  Y  Y3  1  0.18657049  0.18657049  0.89417583  1.0
  Si  Si4  1  0.64863712  0.64863712  0.43544367  1.0
  Si  Si5  1  0.35470114  0.35470114  0.56264503  1.0
  Si  Si6  1  0.50182454  0.50182454  0.12497815  1.0
  Si  Si7  1  0.49478309  0.49478309  0.87529227  1.0
  Ir  Ir8  1  0.72871563  0.72871563  0.62525368  1.0
  Ru  Ru9  1  0.27137104  0.27137104  0.37959168  1.0