# generated using pymatgen
data_Yb2InSn3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73785198
_cell_length_b   5.73785128
_cell_length_c   7.59850123
_cell_angle_alpha   89.70201894
_cell_angle_beta   90.29798153
_cell_angle_gamma   135.99663417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2InSn3Ir2
_chemical_formula_sum   'Yb2 In1 Sn3 Ir2'
_cell_volume   173.78705538
_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  0.06921930  0.93078070  0.24996203  1.0
  Yb  Yb1  1  0.92965856  0.07034144  0.74840720  1.0
  In  In2  1  0.36033457  0.63966543  0.04563250  1.0
  Sn  Sn3  1  0.64060068  0.35939932  0.54852712  1.0
  Sn  Sn4  1  0.35604967  0.64395033  0.45045004  1.0
  Sn  Sn5  1  0.64711520  0.35288480  0.95479912  1.0
  Ir  Ir6  1  0.21102787  0.78897213  0.74595618  1.0
  Ir  Ir7  1  0.78599514  0.21400486  0.25626482  1.0