# generated using pymatgen
data_Y2Er3(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58974042
_cell_length_b   8.01089482
_cell_length_c   18.08028234
_cell_angle_alpha   89.48998712
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Er3(In2Ir)2
_chemical_formula_sum   'Y4 Er6 In8 Ir4'
_cell_volume   519.91467700
_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
  Y  Y0  1  0.00000000  0.50000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y2  1  0.00000000  0.74115680  0.27919151  1.0
  Y  Y3  1  0.00000000  0.25884320  0.72080849  1.0
  Er  Er4  1  0.00000000  0.75899890  0.77883599  1.0
  Er  Er5  1  0.00000000  0.24100110  0.22116401  1.0
  Er  Er6  1  0.00000000  0.61417964  0.08864854  1.0
  Er  Er7  1  0.00000000  0.38582036  0.91135146  1.0
  Er  Er8  1  0.00000000  0.88456828  0.58805737  1.0
  Er  Er9  1  0.00000000  0.11543172  0.41194263  1.0
  In  In10  1  0.50000000  0.70618101  0.93291761  1.0
  In  In11  1  0.50000000  0.29381899  0.06708239  1.0
  In  In12  1  0.50000000  0.79554817  0.43305421  1.0
  In  In13  1  0.50000000  0.20445183  0.56694579  1.0
  In  In14  1  0.50000000  0.57595487  0.64956510  1.0
  In  In15  1  0.50000000  0.42404513  0.35043490  1.0
  In  In16  1  0.50000000  0.92809948  0.14936682  1.0
  In  In17  1  0.50000000  0.07190052  0.85063318  1.0
  Ir  Ir18  1  0.50000000  0.51216639  0.19544325  1.0
  Ir  Ir19  1  0.50000000  0.48783361  0.80455675  1.0
  Ir  Ir20  1  0.50000000  0.97718435  0.69625096  1.0
  Ir  Ir21  1  0.50000000  0.02281565  0.30374904  1.0