# generated using pymatgen
data_B6Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92836488
_cell_length_b   2.92836599
_cell_length_c   12.85736014
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B6Os3Ru
_chemical_formula_sum   'B6 Os3 Ru1'
_cell_volume   95.48451406
_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
  B  B0  1  0.66666700  0.33333300  0.24907332  1.0
  B  B1  1  0.33333300  0.66666700  0.75024638  1.0
  B  B2  1  0.33333300  0.66666700  0.53012562  1.0
  B  B3  1  0.66666700  0.33333300  0.03208560  1.0
  B  B4  1  0.33333300  0.66666700  0.97064100  1.0
  B  B5  1  0.66666700  0.33333300  0.46846041  1.0
  Os  Os6  1  0.33333300  0.66666700  0.35922920  1.0
  Os  Os7  1  0.66666700  0.33333300  0.86108071  1.0
  Os  Os8  1  0.66666700  0.33333300  0.63958184  1.0
  Ru  Ru9  1  0.33333300  0.66666700  0.13947592  1.0