# generated using pymatgen
data_Dy4Ir2Ru5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42684411
_cell_length_b   5.15537289
_cell_length_c   9.05023788
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.76021500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ir2Ru5W
_chemical_formula_sum   'Dy4 Ir2 Ru5 W1'
_cell_volume   215.28727111
_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  0.67370800  0.34747135  0.56490880  1.0
  Dy  Dy1  1  0.33689285  0.67376430  0.42938030  1.0
  Dy  Dy2  1  0.33689285  0.67376430  0.07061970  1.0
  Dy  Dy3  1  0.67370800  0.34747135  0.93509120  1.0
  Ir  Ir4  1  0.01066206  0.02132404  0.49845133  1.0
  Ir  Ir5  1  0.01066206  0.02132404  0.00154867  1.0
  Ru  Ru6  1  0.17248541  0.81602511  0.75000000  1.0
  Ru  Ru7  1  0.64347671  0.81601894  0.75000000  1.0
  Ru  Ru8  1  0.82160248  0.64313472  0.25000000  1.0
  Ru  Ru9  1  0.83485038  0.16459122  0.25000000  1.0
  Ru  Ru10  1  0.32984972  0.16461039  0.25000000  1.0
  W  W11  1  0.15520949  0.31050123  0.75000000  1.0