# generated using pymatgen
data_DyHo9Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46696614
_cell_length_b   7.17108179
_cell_length_c   8.37231093
_cell_angle_alpha   96.37181728
_cell_angle_beta   112.40755704
_cell_angle_gamma   89.93520419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo9Ir3Os
_chemical_formula_sum   'Dy1 Ho9 Ir3 Os1'
_cell_volume   356.37554641
_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  0.97185066  0.91626145  0.18497981  1.0
  Ho  Ho1  1  0.79037896  0.58387366  0.82154076  1.0
  Ho  Ho2  1  0.02680777  0.08416024  0.81657051  1.0
  Ho  Ho3  1  0.21150082  0.41644165  0.18381743  1.0
  Ho  Ho4  1  0.65614187  0.81739564  0.43933270  1.0
  Ho  Ho5  1  0.21264696  0.67994480  0.55832586  1.0
  Ho  Ho6  1  0.34654597  0.18141241  0.56038257  1.0
  Ho  Ho7  1  0.78532185  0.32068104  0.43899283  1.0
  Ho  Ho8  1  0.42803637  0.74986980  0.99990990  1.0
  Ho  Ho9  1  0.57256901  0.25088335  0.00057948  1.0
  Ir  Ir10  1  0.60714688  0.92794990  0.77910971  1.0
  Ir  Ir11  1  0.17183157  0.42685205  0.78214126  1.0
  Ir  Ir12  1  0.39183190  0.07255941  0.21944819  1.0
  Os  Os13  1  0.82738840  0.57171259  0.21486798  1.0