# generated using pymatgen
data_Dy6B14RuW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11071984
_cell_length_b   8.11071931
_cell_length_c   9.38037563
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.11658664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6B14RuW
_chemical_formula_sum   'Dy6 B14 Ru1 W1'
_cell_volume   259.64925887
_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  0.89432198  0.10567802  0.43770992  1.0
  Dy  Dy1  1  0.10643877  0.89356123  0.55856768  1.0
  Dy  Dy2  1  0.89432198  0.10567802  0.06229008  1.0
  Dy  Dy3  1  0.10643877  0.89356123  0.94143232  1.0
  Dy  Dy4  1  0.24232838  0.75767162  0.25000000  1.0
  Dy  Dy5  1  0.75582294  0.24417706  0.75000000  1.0
  B  B6  1  0.72677041  0.27322959  0.46416904  1.0
  B  B7  1  0.27193403  0.72806597  0.53229627  1.0
  B  B8  1  0.72677041  0.27322959  0.03583096  1.0
  B  B9  1  0.27193403  0.72806597  0.96770373  1.0
  B  B10  1  0.63118759  0.36881241  0.15196253  1.0
  B  B11  1  0.36545147  0.63454853  0.85325686  1.0
  B  B12  1  0.63118759  0.36881241  0.34803747  1.0
  B  B13  1  0.36545147  0.63454853  0.64674314  1.0
  B  B14  1  0.52134470  0.47865530  0.09721665  1.0
  B  B15  1  0.48060368  0.51939632  0.90854433  1.0
  B  B16  1  0.52134470  0.47865530  0.40278335  1.0
  B  B17  1  0.48060368  0.51939632  0.59145567  1.0
  B  B18  1  0.45899552  0.54100448  0.25000000  1.0
  B  B19  1  0.54534901  0.45465099  0.75000000  1.0
  Ru  Ru20  1  0.05453132  0.94546868  0.25000000  1.0
  W  W21  1  0.94686557  0.05313443  0.75000000  1.0