# generated using pymatgen
data_Dy4TcOs6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20765594
_cell_length_b   5.20765659
_cell_length_c   8.98292567
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.66149273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4TcOs6W
_chemical_formula_sum   'Dy4 Tc1 Os6 W1'
_cell_volume   217.71138658
_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  0.32999765  0.67000235  0.43655308  1.0
  Dy  Dy1  1  0.66755809  0.33244191  0.56594745  1.0
  Dy  Dy2  1  0.66755809  0.33244191  0.93405255  1.0
  Dy  Dy3  1  0.32999765  0.67000235  0.06344692  1.0
  Tc  Tc4  1  0.16632689  0.83367311  0.75000000  1.0
  Os  Os5  1  0.99733594  0.00266406  0.50179661  1.0
  Os  Os6  1  0.99733594  0.00266406  0.99820339  1.0
  Os  Os7  1  0.82806668  0.64811063  0.25000000  1.0
  Os  Os8  1  0.35188937  0.17193332  0.25000000  1.0
  Os  Os9  1  0.17103345  0.34747248  0.75000000  1.0
  Os  Os10  1  0.65252752  0.82896655  0.75000000  1.0
  W  W11  1  0.84037173  0.15962827  0.25000000  1.0