# generated using pymatgen
data_DyY7(HoIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53579081
_cell_length_b   7.17833016
_cell_length_c   8.51443764
_cell_angle_alpha   96.14919817
_cell_angle_beta   112.69359968
_cell_angle_gamma   90.17450494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY7(HoIr2)2
_chemical_formula_sum   'Dy1 Y7 Ho2 Ir4'
_cell_volume   365.98847378
_cell_formula_units_Z   1
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
  Dy  Dy0  1  0.97311056  0.91591276  0.18254776  1.0
  Y  Y1  1  0.78994308  0.58273001  0.81678188  1.0
  Y  Y2  1  0.02756733  0.08268893  0.81765308  1.0
  Y  Y3  1  0.21035215  0.41773458  0.18316941  1.0
  Y  Y4  1  0.65342975  0.81897042  0.43848625  1.0
  Y  Y5  1  0.21446577  0.68181898  0.56140885  1.0
  Y  Y6  1  0.34629977  0.18105628  0.56132704  1.0
  Y  Y7  1  0.78552053  0.31851588  0.43826982  1.0
  Ho  Ho8  1  0.43237221  0.75000850  0.99979647  1.0
  Ho  Ho9  1  0.56809017  0.24997455  0.00049009  1.0
  Ir  Ir10  1  0.82478997  0.57287571  0.21567188  1.0
  Ir  Ir11  1  0.60905032  0.92845237  0.78517138  1.0
  Ir  Ir12  1  0.17610578  0.42811107  0.78412064  1.0
  Ir  Ir13  1  0.38890160  0.07115097  0.21510745  1.0