# generated using pymatgen
data_YSn6(IrRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90795389
_cell_length_b   6.91029798
_cell_length_c   6.90795364
_cell_angle_alpha   119.93521550
_cell_angle_beta   119.89094849
_cell_angle_gamma   90.14086693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSn6(IrRu)2
_chemical_formula_sum   'Y1 Sn6 Ir2 Ru2'
_cell_volume   233.49959651
_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  0.00140390  0.00000000  0.00140390  1.0
  Sn  Sn1  1  0.87276293  0.53595631  0.00365942  1.0
  Sn  Sn2  1  0.54019350  0.87762548  0.00535563  1.0
  Sn  Sn3  1  0.12773015  0.12237452  0.66256903  1.0
  Sn  Sn4  1  0.99621732  0.50000000  0.49621732  1.0
  Sn  Sn5  1  0.46770411  0.46404369  0.33680662  1.0
  Sn  Sn6  1  0.50611985  0.00000000  0.50611985  1.0
  Ir  Ir7  1  0.23897268  0.60636399  0.99821826  1.0
  Ir  Ir8  1  0.39185527  0.39363601  0.63260869  1.0
  Ru  Ru9  1  0.60153672  0.24250031  0.99800389  1.0
  Ru  Ru10  1  0.75550357  0.75749969  0.35903740  1.0