# generated using pymatgen
data_Dy4TaOs6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22900250
_cell_length_b   5.22900341
_cell_length_c   9.06692790
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.94569832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4TaOs6W
_chemical_formula_sum   'Dy4 Ta1 Os6 W1'
_cell_volume   222.92492736
_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  0.32974333  0.67025667  0.43700028  1.0
  Dy  Dy1  1  0.67023584  0.32976416  0.56739505  1.0
  Dy  Dy2  1  0.67023584  0.32976416  0.93260495  1.0
  Dy  Dy3  1  0.32974333  0.67025667  0.06299972  1.0
  Ta  Ta4  1  0.84248146  0.15751854  0.25000000  1.0
  Os  Os5  1  0.00320625  0.99679375  0.50235798  1.0
  Os  Os6  1  0.00320625  0.99679375  0.99764202  1.0
  Os  Os7  1  0.82358192  0.64805525  0.25000000  1.0
  Os  Os8  1  0.35194475  0.17641808  0.25000000  1.0
  Os  Os9  1  0.17413713  0.35487836  0.75000000  1.0
  Os  Os10  1  0.64512164  0.82586287  0.75000000  1.0
  W  W11  1  0.15636326  0.84363674  0.75000000  1.0