# generated using pymatgen
data_DyY8HoIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53608235
_cell_length_b   7.19049535
_cell_length_c   8.52604442
_cell_angle_alpha   96.30360760
_cell_angle_beta   112.53831017
_cell_angle_gamma   89.99999880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY8HoIr4
_chemical_formula_sum   'Dy1 Y8 Ho1 Ir4'
_cell_volume   367.47546480
_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  0.43190281  0.75000000  1.00000000  1.0
  Y  Y1  1  0.97331528  0.91737587  0.18383434  1.0
  Y  Y2  1  0.78948294  0.58262413  0.81616566  1.0
  Y  Y3  1  0.02617769  0.08309015  0.81621756  1.0
  Y  Y4  1  0.20995913  0.41690985  0.18378244  1.0
  Y  Y5  1  0.65253135  0.81833800  0.43850068  1.0
  Y  Y6  1  0.21402968  0.68166200  0.56149932  1.0
  Y  Y7  1  0.34822061  0.18174013  0.56186983  1.0
  Y  Y8  1  0.78635179  0.31825987  0.43813017  1.0
  Ho  Ho9  1  0.56733080  0.25000000  1.00000000  1.0
  Ir  Ir10  1  0.82446247  0.57197048  0.21637188  1.0
  Ir  Ir11  1  0.60809259  0.92802952  0.78362812  1.0
  Ir  Ir12  1  0.17584158  0.42754720  0.78353829  1.0
  Ir  Ir13  1  0.39230229  0.07245280  0.21646171  1.0