# generated using pymatgen
data_Dy4FeRu6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47080630
_cell_length_b   5.12398916
_cell_length_c   8.99990853
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.26712646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4FeRu6W
_chemical_formula_sum   'Dy4 Fe1 Ru6 W1'
_cell_volume   213.32724213
_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  0.67444832  0.34889749  0.56330264  1.0
  Dy  Dy1  1  0.33143683  0.66288606  0.43046419  1.0
  Dy  Dy2  1  0.33143683  0.66288606  0.06953581  1.0
  Dy  Dy3  1  0.67444832  0.34889749  0.93669736  1.0
  Fe  Fe4  1  0.83792274  0.67589649  0.25000000  1.0
  Ru  Ru5  1  0.00750474  0.01502335  0.49700728  1.0
  Ru  Ru6  1  0.00750474  0.01502335  0.00299272  1.0
  Ru  Ru7  1  0.17337992  0.81419361  0.75000000  1.0
  Ru  Ru8  1  0.64082559  0.81421810  0.75000000  1.0
  Ru  Ru9  1  0.82288286  0.17009048  0.25000000  1.0
  Ru  Ru10  1  0.34722364  0.17006039  0.25000000  1.0
  W  W11  1  0.15098549  0.30192813  0.75000000  1.0