# generated using pymatgen
data_Dy4ReOs6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21199526
_cell_length_b   5.35889125
_cell_length_c   8.99886361
_cell_angle_alpha   90.00000239
_cell_angle_beta   89.97980654
_cell_angle_gamma   120.93677572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4ReOs6Ru
_chemical_formula_sum   'Dy4 Re1 Os6 Ru1'
_cell_volume   215.58561320
_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  0.32871362  0.66435831  0.43399175  1.0
  Dy  Dy1  1  0.65859754  0.32929827  0.56406876  1.0
  Dy  Dy2  1  0.65889163  0.32944531  0.93567143  1.0
  Dy  Dy3  1  0.33009563  0.66504932  0.06639401  1.0
  Re  Re4  1  0.67922770  0.83961435  0.74973685  1.0
  Os  Os5  1  0.97872802  0.98936451  0.49923007  1.0
  Os  Os6  1  0.83571716  0.16830026  0.25016894  1.0
  Os  Os7  1  0.83571716  0.66741691  0.25016894  1.0
  Os  Os8  1  0.35534982  0.17767491  0.25068192  1.0
  Os  Os9  1  0.18066880  0.82945861  0.74966531  1.0
  Os  Os10  1  0.18066880  0.35121019  0.74966531  1.0
  Ru  Ru11  1  0.97762312  0.98881206  0.00055670  1.0