# generated using pymatgen
data_B2RuW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.08974613
_cell_length_b   7.48107916
_cell_length_c   9.61057915
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B2RuW2
_chemical_formula_sum   'B8 Ru4 W8'
_cell_volume   222.14503260
_cell_formula_units_Z   4
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
  B  B0  1  0.50000000  0.11518024  0.46023395  1.0
  B  B1  1  0.50000000  0.88481976  0.53976605  1.0
  B  B2  1  0.00000000  0.38481976  0.96023395  1.0
  B  B3  1  0.00000000  0.61518024  0.03976605  1.0
  B  B4  1  0.50000000  0.12210775  0.26702009  1.0
  B  B5  1  0.50000000  0.87789225  0.73297991  1.0
  B  B6  1  0.00000000  0.37789225  0.76702009  1.0
  B  B7  1  0.00000000  0.62210775  0.23297991  1.0
  Ru  Ru8  1  0.50000000  0.61919044  0.39345441  1.0
  Ru  Ru9  1  0.50000000  0.38080956  0.60654559  1.0
  Ru  Ru10  1  0.00000000  0.88080956  0.89345441  1.0
  Ru  Ru11  1  0.00000000  0.11919044  0.10654559  1.0
  W  W12  1  0.50000000  0.80821429  0.13109809  1.0
  W  W13  1  0.50000000  0.19178571  0.86890191  1.0
  W  W14  1  0.00000000  0.69178571  0.63109809  1.0
  W  W15  1  0.00000000  0.30821429  0.36890191  1.0
  W  W16  1  0.50000000  0.57572886  0.86091011  1.0
  W  W17  1  0.50000000  0.42427114  0.13908989  1.0
  W  W18  1  0.00000000  0.92427114  0.36091011  1.0
  W  W19  1  0.00000000  0.07572886  0.63908989  1.0