# generated using pymatgen
data_BRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.60781900
_cell_length_b   4.56895300
_cell_length_c   8.15337900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BRu
_chemical_formula_sum   'B4 Ru4'
_cell_volume   97.14753071
_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  0.75437000  0.90131600  1.0
  B  B1  1  0.50000000  0.75437000  0.09868400  1.0
  B  B2  1  0.50000000  0.24563000  0.40131600  1.0
  B  B3  1  0.50000000  0.24563000  0.59868400  1.0
  Ru  Ru4  1  0.50000000  0.25242300  0.83686900  1.0
  Ru  Ru5  1  0.50000000  0.25242300  0.16313100  1.0
  Ru  Ru6  1  0.50000000  0.74757700  0.33686900  1.0
  Ru  Ru7  1  0.50000000  0.74757700  0.66313100  1.0