# generated using pymatgen
data_Dy2B2Ru5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60132067
_cell_length_b   9.60132067
_cell_length_c   3.08026580
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2B2Ru5W
_chemical_formula_sum   'Dy4 B4 Ru10 W2'
_cell_volume   283.95540706
_cell_formula_units_Z   2
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  0.67551748  0.17551748  0.00000000  1.0
  Dy  Dy1  1  0.32448252  0.82448252  0.00000000  1.0
  Dy  Dy2  1  0.17551748  0.32448252  0.00000000  1.0
  Dy  Dy3  1  0.82448252  0.67551748  0.00000000  1.0
  B  B4  1  0.11942172  0.61942172  0.00000000  1.0
  B  B5  1  0.88057828  0.38057828  0.00000000  1.0
  B  B6  1  0.61942172  0.88057828  0.00000000  1.0
  B  B7  1  0.38057828  0.11942172  0.00000000  1.0
  Ru  Ru8  1  0.21552189  0.06915087  0.50000000  1.0
  Ru  Ru9  1  0.78447811  0.93084913  0.50000000  1.0
  Ru  Ru10  1  0.06915087  0.78447811  0.50000000  1.0
  Ru  Ru11  1  0.71552189  0.43084913  0.50000000  1.0
  Ru  Ru12  1  0.93084913  0.21552189  0.50000000  1.0
  Ru  Ru13  1  0.28447811  0.56915087  0.50000000  1.0
  Ru  Ru14  1  0.56915087  0.71552189  0.50000000  1.0
  Ru  Ru15  1  0.43084913  0.28447811  0.50000000  1.0
  Ru  Ru16  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru17  1  0.00000000  0.50000000  0.50000000  1.0
  W  W18  1  0.00000000  0.00000000  0.00000000  1.0
  W  W19  1  0.50000000  0.50000000  0.00000000  1.0