# generated using pymatgen
data_Dy3Ho7OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30968654
_cell_length_b   7.24290132
_cell_length_c   8.41345622
_cell_angle_alpha   96.88302359
_cell_angle_beta   111.97126530
_cell_angle_gamma   89.92752549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho7OsRu3
_chemical_formula_sum   'Dy3 Ho7 Os1 Ru3'
_cell_volume   353.60657394
_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  0.98108285  0.91549609  0.18792702  1.0
  Dy  Dy1  1  0.79404971  0.58658554  0.81667353  1.0
  Dy  Dy2  1  0.01979900  0.08664496  0.81316317  1.0
  Ho  Ho3  1  0.20851303  0.41363229  0.18695118  1.0
  Ho  Ho4  1  0.63999369  0.81448023  0.43196624  1.0
  Ho  Ho5  1  0.20526794  0.68278254  0.56565493  1.0
  Ho  Ho6  1  0.36118882  0.18479803  0.56763500  1.0
  Ho  Ho7  1  0.79194096  0.31643123  0.43323555  1.0
  Ho  Ho8  1  0.42237888  0.74961802  0.00025813  1.0
  Ho  Ho9  1  0.57843417  0.25013550  0.00029891  1.0
  Os  Os10  1  0.82387623  0.57637947  0.21941603  1.0
  Ru  Ru11  1  0.60279277  0.92310918  0.77594423  1.0
  Ru  Ru12  1  0.17392793  0.42280917  0.77811405  1.0
  Ru  Ru13  1  0.39675301  0.07709773  0.22276302  1.0