# generated using pymatgen
data_B2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88398479
_cell_length_b   4.07754086
_cell_length_c   4.69003008
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B2Os
_chemical_formula_sum   'B4 Os2'
_cell_volume   55.15271743
_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  0.25000000  0.63896216  0.05562800  1.0
  B  B1  1  0.75000000  0.36103784  0.94437200  1.0
  B  B2  1  0.25000000  0.63896216  0.44437200  1.0
  B  B3  1  0.75000000  0.36103784  0.55562800  1.0
  Os  Os4  1  0.25000000  0.15659665  0.25000000  1.0
  Os  Os5  1  0.75000000  0.84340335  0.75000000  1.0