# generated using pymatgen
data_YHo4(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59122733
_cell_length_b   8.01104232
_cell_length_c   18.11861363
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo4(In2Ir)2
_chemical_formula_sum   'Y2 Ho8 In8 Ir4'
_cell_volume   521.26298595
_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
  Ho  Ho2  1  0.00000000  0.11553922  0.41166108  1.0
  Ho  Ho3  1  0.00000000  0.88446078  0.58833892  1.0
  Ho  Ho4  1  0.00000000  0.38446078  0.91166108  1.0
  Ho  Ho5  1  0.00000000  0.61553922  0.08833892  1.0
  Ho  Ho6  1  0.00000000  0.24294363  0.22160248  1.0
  Ho  Ho7  1  0.00000000  0.75705637  0.77839752  1.0
  Ho  Ho8  1  0.00000000  0.25705637  0.72160248  1.0
  Ho  Ho9  1  0.00000000  0.74294363  0.27839752  1.0
  In  In10  1  0.50000000  0.42883556  0.35067564  1.0
  In  In11  1  0.50000000  0.57116444  0.64932436  1.0
  In  In12  1  0.50000000  0.07116444  0.85067564  1.0
  In  In13  1  0.50000000  0.92883556  0.14932436  1.0
  In  In14  1  0.50000000  0.29391078  0.06768987  1.0
  In  In15  1  0.50000000  0.70608922  0.93231013  1.0
  In  In16  1  0.50000000  0.20608922  0.56768987  1.0
  In  In17  1  0.50000000  0.79391078  0.43231013  1.0
  Ir  Ir18  1  0.50000000  0.01803408  0.30352059  1.0
  Ir  Ir19  1  0.50000000  0.98196592  0.69647941  1.0
  Ir  Ir20  1  0.50000000  0.48196592  0.80352059  1.0
  Ir  Ir21  1  0.50000000  0.51803408  0.19647941  1.0