# generated using pymatgen
data_YHo(AlIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20859810
_cell_length_b   6.85685258
_cell_length_c   7.88149941
_cell_angle_alpha   89.50745025
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo(AlIr)2
_chemical_formula_sum   'Y2 Ho2 Al4 Ir4'
_cell_volume   227.43383083
_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  0.25000000  0.53173858  0.18013559  1.0
  Y  Y1  1  0.75000000  0.46826142  0.81986441  1.0
  Ho  Ho2  1  0.75000000  0.96797851  0.67931081  1.0
  Ho  Ho3  1  0.25000000  0.03202149  0.32068919  1.0
  Al  Al4  1  0.25000000  0.63943803  0.56082793  1.0
  Al  Al5  1  0.75000000  0.36056197  0.43917207  1.0
  Al  Al6  1  0.75000000  0.86132727  0.06036206  1.0
  Al  Al7  1  0.25000000  0.13867273  0.93963794  1.0
  Ir  Ir8  1  0.25000000  0.77191683  0.87827988  1.0
  Ir  Ir9  1  0.75000000  0.22808317  0.12172012  1.0
  Ir  Ir10  1  0.75000000  0.73214736  0.38163833  1.0
  Ir  Ir11  1  0.25000000  0.26785264  0.61836167  1.0