# generated using pymatgen
data_Lu2B2Ru5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51467721
_cell_length_b   9.51467721
_cell_length_c   3.06235816
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2B2Ru5W
_chemical_formula_sum   'Lu4 B4 Ru10 W2'
_cell_volume   277.23247421
_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
  Lu  Lu0  1  0.67543002  0.17543002  0.00000000  1.0
  Lu  Lu1  1  0.32456998  0.82456998  0.00000000  1.0
  Lu  Lu2  1  0.17543002  0.32456998  0.00000000  1.0
  Lu  Lu3  1  0.82456998  0.67543002  0.00000000  1.0
  B  B4  1  0.11973474  0.61973474  0.00000000  1.0
  B  B5  1  0.88026526  0.38026526  0.00000000  1.0
  B  B6  1  0.61973474  0.88026526  0.00000000  1.0
  B  B7  1  0.38026526  0.11973474  0.00000000  1.0
  Ru  Ru8  1  0.21549140  0.06964865  0.50000000  1.0
  Ru  Ru9  1  0.78450860  0.93035135  0.50000000  1.0
  Ru  Ru10  1  0.06964865  0.78450860  0.50000000  1.0
  Ru  Ru11  1  0.71549140  0.43035135  0.50000000  1.0
  Ru  Ru12  1  0.93035135  0.21549140  0.50000000  1.0
  Ru  Ru13  1  0.28450860  0.56964865  0.50000000  1.0
  Ru  Ru14  1  0.56964865  0.71549140  0.50000000  1.0
  Ru  Ru15  1  0.43035135  0.28450860  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