# generated using pymatgen
data_Dy4OsRu6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48263779
_cell_length_b   5.12955774
_cell_length_c   9.04078451
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.30292286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4OsRu6W
_chemical_formula_sum   'Dy4 Os1 Ru6 W1'
_cell_volume   214.90813184
_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  0.67185196  0.34368253  0.56325435  1.0
  Dy  Dy1  1  0.33416253  0.66832334  0.43105246  1.0
  Dy  Dy2  1  0.33416253  0.66832334  0.06894754  1.0
  Dy  Dy3  1  0.67185196  0.34368253  0.93674565  1.0
  Os  Os4  1  0.83058582  0.66111075  0.25000000  1.0
  Ru  Ru5  1  0.00577667  0.01166702  0.49901175  1.0
  Ru  Ru6  1  0.00577667  0.01166702  0.00098825  1.0
  Ru  Ru7  1  0.16893035  0.81565496  0.75000000  1.0
  Ru  Ru8  1  0.64671808  0.81563893  0.75000000  1.0
  Ru  Ru9  1  0.83480174  0.17368009  0.25000000  1.0
  Ru  Ru10  1  0.33891268  0.17369446  0.25000000  1.0
  W  W11  1  0.15646900  0.31287503  0.75000000  1.0