# generated using pymatgen
data_Dy4MoOs6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21119970
_cell_length_b   5.21120003
_cell_length_c   9.04056008
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.39274908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4MoOs6W
_chemical_formula_sum   'Dy4 Mo1 Os6 W1'
_cell_volume   219.92082295
_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  0.33061633  0.66938367  0.43532415  1.0
  Dy  Dy1  1  0.66899736  0.33100264  0.56498828  1.0
  Dy  Dy2  1  0.66899736  0.33100264  0.93501172  1.0
  Dy  Dy3  1  0.33061633  0.66938367  0.06467585  1.0
  Mo  Mo4  1  0.15710866  0.84289134  0.75000000  1.0
  Os  Os5  1  0.99917977  0.00082023  0.50014822  1.0
  Os  Os6  1  0.99917977  0.00082023  0.99985178  1.0
  Os  Os7  1  0.82679927  0.64583701  0.25000000  1.0
  Os  Os8  1  0.35416299  0.17320073  0.25000000  1.0
  Os  Os9  1  0.17369824  0.35304884  0.75000000  1.0
  Os  Os10  1  0.64695116  0.82630176  0.75000000  1.0
  W  W11  1  0.84369276  0.15630724  0.25000000  1.0