# generated using pymatgen
data_YEr4(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56859667
_cell_length_b   7.98821228
_cell_length_c   18.08850709
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr4(In2Ir)2
_chemical_formula_sum   'Y2 Er8 In8 Ir4'
_cell_volume   515.64378485
_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  0.00000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.50000000  0.50000000  1.0
  Er  Er2  1  0.00000000  0.11596445  0.41172516  1.0
  Er  Er3  1  0.00000000  0.88403555  0.58827484  1.0
  Er  Er4  1  0.00000000  0.38403555  0.91172516  1.0
  Er  Er5  1  0.00000000  0.61596445  0.08827484  1.0
  Er  Er6  1  0.00000000  0.24348899  0.22150664  1.0
  Er  Er7  1  0.00000000  0.75651101  0.77849336  1.0
  Er  Er8  1  0.00000000  0.25651101  0.72150664  1.0
  Er  Er9  1  0.00000000  0.74348899  0.27849336  1.0
  In  In10  1  0.50000000  0.42847096  0.35051161  1.0
  In  In11  1  0.50000000  0.57152904  0.64948839  1.0
  In  In12  1  0.50000000  0.07152904  0.85051161  1.0
  In  In13  1  0.50000000  0.92847096  0.14948839  1.0
  In  In14  1  0.50000000  0.29481435  0.06761043  1.0
  In  In15  1  0.50000000  0.70518565  0.93238957  1.0
  In  In16  1  0.50000000  0.20518565  0.56761043  1.0
  In  In17  1  0.50000000  0.79481435  0.43238957  1.0
  Ir  Ir18  1  0.50000000  0.01900409  0.30345564  1.0
  Ir  Ir19  1  0.50000000  0.98099591  0.69654436  1.0
  Ir  Ir20  1  0.50000000  0.48099591  0.80345564  1.0
  Ir  Ir21  1  0.50000000  0.51900409  0.19654436  1.0