# generated using pymatgen
data_Dy7Ho3OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32503609
_cell_length_b   7.24277267
_cell_length_c   8.44080682
_cell_angle_alpha   96.79340404
_cell_angle_beta   112.01601589
_cell_angle_gamma   89.97224968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Ho3OsRu3
_chemical_formula_sum   'Dy7 Ho3 Os1 Ru3'
_cell_volume   355.56196019
_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  0.98013225  0.91536505  0.18682388  1.0
  Dy  Dy1  1  0.79450881  0.58659036  0.81696633  1.0
  Dy  Dy2  1  0.01936838  0.08704442  0.81377691  1.0
  Dy  Dy3  1  0.20885172  0.41350476  0.18690211  1.0
  Dy  Dy4  1  0.64105134  0.81408703  0.43184174  1.0
  Dy  Dy5  1  0.20601346  0.68325428  0.56588838  1.0
  Dy  Dy6  1  0.36104586  0.18494634  0.56785380  1.0
  Ho  Ho7  1  0.79206338  0.31632642  0.43306014  1.0
  Ho  Ho8  1  0.42278234  0.74971294  0.00004451  1.0
  Ho  Ho9  1  0.57769678  0.25018143  0.00050909  1.0
  Os  Os10  1  0.82311513  0.57567321  0.21845877  1.0
  Ru  Ru11  1  0.60452494  0.92390949  0.77791994  1.0
  Ru  Ru12  1  0.17272524  0.42310797  0.77817979  1.0
  Ru  Ru13  1  0.39611936  0.07629529  0.22177561  1.0