# generated using pymatgen
data_Yb2Sn4IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74586320
_cell_length_b   5.74586325
_cell_length_c   7.59494277
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.22135863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Sn4IrRu
_chemical_formula_sum   'Yb2 Sn4 Ir1 Ru1'
_cell_volume   173.48507832
_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
  Yb  Yb0  1  0.43036979  0.56963021  0.25000000  1.0
  Yb  Yb1  1  0.56756953  0.43243047  0.75000000  1.0
  Sn  Sn2  1  0.85630872  0.14369128  0.54798445  1.0
  Sn  Sn3  1  0.14440133  0.85559867  0.45423629  1.0
  Sn  Sn4  1  0.85630872  0.14369128  0.95201455  1.0
  Sn  Sn5  1  0.14440133  0.85559867  0.04576371  1.0
  Ir  Ir6  1  0.71215253  0.28784747  0.25000000  1.0
  Ru  Ru7  1  0.28848906  0.71151094  0.75000000  1.0