# generated using pymatgen
data_Dy8Ho2OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32758749
_cell_length_b   7.24189040
_cell_length_c   8.43921095
_cell_angle_alpha   96.78030827
_cell_angle_beta   112.00367145
_cell_angle_gamma   89.95920680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Ho2OsRu3
_chemical_formula_sum   'Dy8 Ho2 Os1 Ru3'
_cell_volume   355.64172860
_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  0.98003338  0.91541008  0.18630420  1.0
  Dy  Dy1  1  0.79431380  0.58650459  0.81720030  1.0
  Dy  Dy2  1  0.02036896  0.08652026  0.81437593  1.0
  Dy  Dy3  1  0.20832010  0.41392781  0.18635057  1.0
  Dy  Dy4  1  0.64084866  0.81412185  0.43212676  1.0
  Dy  Dy5  1  0.20594781  0.68353711  0.56573527  1.0
  Dy  Dy6  1  0.36061632  0.18495988  0.56759144  1.0
  Dy  Dy7  1  0.79196111  0.31578146  0.43362797  1.0
  Ho  Ho8  1  0.42301801  0.74964106  0.00013622  1.0
  Ho  Ho9  1  0.57774824  0.25024369  0.00017920  1.0
  Os  Os10  1  0.82276334  0.57600643  0.21832788  1.0
  Ru  Ru11  1  0.60450406  0.92405702  0.77783415  1.0
  Ru  Ru12  1  0.17395555  0.42335123  0.77900078  1.0
  Ru  Ru13  1  0.39559865  0.07593853  0.22121132  1.0