# generated using pymatgen
data_Dy3TmOs7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42084421
_cell_length_b   5.22547882
_cell_length_c   8.93469479
_cell_angle_alpha   90.00807231
_cell_angle_beta   89.99985912
_cell_angle_gamma   121.24420972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3TmOs7W
_chemical_formula_sum   'Dy3 Tm1 Os7 W1'
_cell_volume   216.38179092
_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  0.67125833  0.34251943  0.56323493  1.0
  Dy  Dy1  1  0.33447408  0.66895948  0.43363329  1.0
  Dy  Dy2  1  0.33453610  0.66908654  0.06600827  1.0
  Tm  Tm3  1  0.67183278  0.34367102  0.93655529  1.0
  Os  Os4  1  0.00741182  0.01483055  0.49741554  1.0
  Os  Os5  1  0.00703891  0.01408658  0.00248170  1.0
  Os  Os6  1  0.17310563  0.82108740  0.75118286  1.0
  Os  Os7  1  0.64798328  0.82109087  0.75118293  1.0
  Os  Os8  1  0.82453076  0.64905934  0.24901547  1.0
  Os  Os9  1  0.82887894  0.16765668  0.24928887  1.0
  Os  Os10  1  0.33881392  0.16767791  0.24928942  1.0
  W  W11  1  0.16013445  0.32027420  0.75071043  1.0