# generated using pymatgen
data_Yb2Si5Ir2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10491814
_cell_length_b   8.10491863
_cell_length_c   5.71613818
_cell_angle_alpha   70.70224348
_cell_angle_beta   70.70224145
_cell_angle_gamma   94.82676498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Si5Ir2Ru
_chemical_formula_sum   'Yb4 Si10 Ir4 Ru2'
_cell_volume   326.50694312
_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
  Yb  Yb0  1  0.86719527  0.59756489  0.75745276  1.0
  Yb  Yb1  1  0.40243511  0.13280473  0.74254724  1.0
  Yb  Yb2  1  0.13280473  0.40243511  0.24254724  1.0
  Yb  Yb3  1  0.59756489  0.86719527  0.25745276  1.0
  Si  Si4  1  0.06212558  0.25916075  0.83633178  1.0
  Si  Si5  1  0.74083925  0.93787442  0.66366822  1.0
  Si  Si6  1  0.93787442  0.74083925  0.16366822  1.0
  Si  Si7  1  0.25916075  0.06212558  0.33633178  1.0
  Si  Si8  1  0.20836731  0.79163269  0.75000000  1.0
  Si  Si9  1  0.79163269  0.20836731  0.25000000  1.0
  Si  Si10  1  0.50973616  0.49026384  0.75000000  1.0
  Si  Si11  1  0.49026384  0.50973616  0.25000000  1.0
  Si  Si12  1  0.77811661  0.22188339  0.75000000  1.0
  Si  Si13  1  0.22188339  0.77811661  0.25000000  1.0
  Ir  Ir14  1  0.25787043  0.54148120  0.62615966  1.0
  Ir  Ir15  1  0.45851880  0.74212957  0.87384034  1.0
  Ir  Ir16  1  0.74212957  0.45851880  0.37384034  1.0
  Ir  Ir17  1  0.54148120  0.25787043  0.12615966  1.0
  Ru  Ru18  1  0.00392788  0.99607212  0.75000000  1.0
  Ru  Ru19  1  0.99607212  0.00392788  0.25000000  1.0