# generated using pymatgen
data_B2RuW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99468100
_cell_length_b   4.55937300
_cell_length_c   6.02511800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B2RuW
_chemical_formula_sum   'B4 Ru2 W2'
_cell_volume   82.26616402
_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
  B  B0  1  0.00000000  0.66539600  0.52719200  1.0
  B  B1  1  0.00000000  0.33460400  0.02719200  1.0
  B  B2  1  0.50000000  0.86713400  0.47050600  1.0
  B  B3  1  0.50000000  0.13286600  0.97050600  1.0
  Ru  Ru4  1  0.00000000  0.12774300  0.68063000  1.0
  Ru  Ru5  1  0.00000000  0.87225700  0.18063000  1.0
  W  W6  1  0.50000000  0.37868500  0.32167100  1.0
  W  W7  1  0.50000000  0.62131500  0.82167100  1.0