# generated using pymatgen
data_YbEr4(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57579798
_cell_length_b   7.92373589
_cell_length_c   18.12367442
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr4(In2Ir)2
_chemical_formula_sum   'Yb2 Er8 In8 Ir4'
_cell_volume   513.51036967
_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  0.00000000  0.50000000  0.50000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er2  1  0.00000000  0.74854454  0.27803418  1.0
  Er  Er3  1  0.00000000  0.25145546  0.72196582  1.0
  Er  Er4  1  0.00000000  0.75145546  0.77803418  1.0
  Er  Er5  1  0.00000000  0.24854454  0.22196582  1.0
  Er  Er6  1  0.00000000  0.62067983  0.08756215  1.0
  Er  Er7  1  0.00000000  0.37932017  0.91243785  1.0
  Er  Er8  1  0.00000000  0.87932017  0.58756215  1.0
  Er  Er9  1  0.00000000  0.12067983  0.41243785  1.0
  In  In10  1  0.50000000  0.70588529  0.93196477  1.0
  In  In11  1  0.50000000  0.29411471  0.06803523  1.0
  In  In12  1  0.50000000  0.79411471  0.43196477  1.0
  In  In13  1  0.50000000  0.20588529  0.56803523  1.0
  In  In14  1  0.50000000  0.56411069  0.64892363  1.0
  In  In15  1  0.50000000  0.43588931  0.35107637  1.0
  In  In16  1  0.50000000  0.93588931  0.14892363  1.0
  In  In17  1  0.50000000  0.06411069  0.85107637  1.0
  Ir  Ir18  1  0.50000000  0.52144581  0.19568197  1.0
  Ir  Ir19  1  0.50000000  0.47855419  0.80431803  1.0
  Ir  Ir20  1  0.50000000  0.97855419  0.69568197  1.0
  Ir  Ir21  1  0.50000000  0.02144581  0.30431803  1.0