# generated using pymatgen
data_Dy3B4Ru10W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53922519
_cell_length_b   9.53922511
_cell_length_c   3.04594849
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.83025705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3B4Ru10W3
_chemical_formula_sum   'Dy3 B4 Ru10 W3'
_cell_volume   277.17039938
_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  0.17495798  0.82504202  0.00000000  1.0
  Dy  Dy1  1  0.32451257  0.32433040  0.00000000  1.0
  Dy  Dy2  1  0.67566960  0.67548743  0.00000000  1.0
  B  B3  1  0.62339517  0.37660483  0.00000000  1.0
  B  B4  1  0.38279804  0.61720196  0.00000000  1.0
  B  B5  1  0.11840939  0.12255198  0.00000000  1.0
  B  B6  1  0.87744802  0.88159061  0.00000000  1.0
  Ru  Ru7  1  0.50461927  0.49538073  0.50000000  1.0
  Ru  Ru8  1  0.98778223  0.01221777  0.50000000  1.0
  Ru  Ru9  1  0.58529022  0.21028168  0.50000000  1.0
  Ru  Ru10  1  0.43276973  0.78281529  0.50000000  1.0
  Ru  Ru11  1  0.05662359  0.28234734  0.50000000  1.0
  Ru  Ru12  1  0.92944348  0.72009428  0.50000000  1.0
  Ru  Ru13  1  0.27990572  0.07055652  0.50000000  1.0
  Ru  Ru14  1  0.71765266  0.94337641  0.50000000  1.0
  Ru  Ru15  1  0.21718471  0.56723027  0.50000000  1.0
  Ru  Ru16  1  0.78971832  0.41470978  0.50000000  1.0
  W  W17  1  0.49629774  0.99745990  0.00000000  1.0
  W  W18  1  0.00254010  0.50370226  0.00000000  1.0
  W  W19  1  0.82298147  0.17701853  0.00000000  1.0