# generated using pymatgen
data_B3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.93271521
_cell_length_b   2.93271521
_cell_length_c   12.89223854
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99984903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B3Os2
_chemical_formula_sum   'B6 Os4'
_cell_volume   96.02833688
_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  0.66666751  0.33333249  0.46921941  1.0
  B  B1  1  0.33333249  0.66666751  0.53078059  1.0
  B  B2  1  0.33333249  0.66666751  0.96921941  1.0
  B  B3  1  0.66666751  0.33333249  0.03078059  1.0
  B  B4  1  0.66666853  0.33333147  0.25000000  1.0
  B  B5  1  0.33333147  0.66666853  0.75000000  1.0
  Os  Os6  1  0.66666574  0.33333426  0.63977546  1.0
  Os  Os7  1  0.33333426  0.66666574  0.36022454  1.0
  Os  Os8  1  0.33333426  0.66666574  0.13977546  1.0
  Os  Os9  1  0.66666574  0.33333426  0.86022454  1.0