# generated using pymatgen
data_Dy4ReOsRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14585106
_cell_length_b   5.37767673
_cell_length_c   8.97200427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.72706983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4ReOsRu6
_chemical_formula_sum   'Dy4 Re1 Os1 Ru6'
_cell_volume   213.42403283
_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  0.32826817  0.66635072  0.43284356  1.0
  Dy  Dy1  1  0.65566890  0.32835286  0.56477223  1.0
  Dy  Dy2  1  0.65566890  0.32835286  0.93522777  1.0
  Dy  Dy3  1  0.32826817  0.66635072  0.06715644  1.0
  Re  Re4  1  0.68456437  0.84291869  0.75000000  1.0
  Os  Os5  1  0.83941750  0.16255841  0.25000000  1.0
  Ru  Ru6  1  0.97363146  0.99165112  0.49981006  1.0
  Ru  Ru7  1  0.97363146  0.99165112  0.00018994  1.0
  Ru  Ru8  1  0.83448426  0.66089771  0.25000000  1.0
  Ru  Ru9  1  0.35682103  0.17538086  0.25000000  1.0
  Ru  Ru10  1  0.18573413  0.83145286  0.75000000  1.0
  Ru  Ru11  1  0.18383864  0.35408408  0.75000000  1.0