# generated using pymatgen
data_DyHo9(IrOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40391139
_cell_length_b   7.24244713
_cell_length_c   8.35995838
_cell_angle_alpha   96.47904926
_cell_angle_beta   112.51117156
_cell_angle_gamma   89.97869303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo9(IrOs)2
_chemical_formula_sum   'Dy1 Ho9 Ir2 Os2'
_cell_volume   355.51593299
_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  0.97000554  0.91501527  0.18108891  1.0
  Ho  Ho1  1  0.78927072  0.58520562  0.81918302  1.0
  Ho  Ho2  1  0.02595419  0.08373727  0.81518986  1.0
  Ho  Ho3  1  0.21062865  0.41625534  0.18432737  1.0
  Ho  Ho4  1  0.65256278  0.81794899  0.43999944  1.0
  Ho  Ho5  1  0.21310753  0.68151747  0.56027651  1.0
  Ho  Ho6  1  0.35007959  0.17959781  0.56219852  1.0
  Ho  Ho7  1  0.78767031  0.32076379  0.43805044  1.0
  Ho  Ho8  1  0.42492772  0.74984141  0.99979341  1.0
  Ho  Ho9  1  0.57613277  0.25021664  0.99992780  1.0
  Ir  Ir10  1  0.17227467  0.42467098  0.78018952  1.0
  Ir  Ir11  1  0.39329247  0.07566937  0.21996223  1.0
  Os  Os12  1  0.82577669  0.57318714  0.21747582  1.0
  Os  Os13  1  0.60831636  0.92637189  0.78233817  1.0