# generated using pymatgen
data_DyHo9IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35986374
_cell_length_b   7.27838172
_cell_length_c   8.35020393
_cell_angle_alpha   96.87369565
_cell_angle_beta   112.15950745
_cell_angle_gamma   89.95552747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo9IrOs3
_chemical_formula_sum   'Dy1 Ho9 Ir1 Os3'
_cell_volume   354.99005254
_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  0.97337665  0.91474283  0.18118662  1.0
  Ho  Ho1  1  0.79172035  0.58405608  0.81732301  1.0
  Ho  Ho2  1  0.02225917  0.08484068  0.81307111  1.0
  Ho  Ho3  1  0.20608546  0.41635002  0.18034453  1.0
  Ho  Ho4  1  0.64842979  0.81699287  0.43769071  1.0
  Ho  Ho5  1  0.21111769  0.68156264  0.56370139  1.0
  Ho  Ho6  1  0.35302823  0.18162155  0.56549955  1.0
  Ho  Ho7  1  0.79246597  0.31994531  0.43734191  1.0
  Ho  Ho8  1  0.42221028  0.74891999  0.99903849  1.0
  Ho  Ho9  1  0.57701920  0.25024566  0.99975912  1.0
  Ir  Ir10  1  0.39696151  0.07769000  0.22331406  1.0
  Os  Os11  1  0.82471663  0.57648040  0.21913771  1.0
  Os  Os12  1  0.60642431  0.92379578  0.78046735  1.0
  Os  Os13  1  0.17418475  0.42275516  0.78212445  1.0