# generated using pymatgen
data_UB2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53321660
_cell_length_b   5.53326344
_cell_length_c   2.99053707
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99955508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UB2Os3
_chemical_formula_sum   'U1 B2 Os3'
_cell_volume   79.29408419
_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
  U  U0  1  -0.00000000  0.00000000  -0.00000000  1.0
  B  B1  1  0.33333100  0.66666500  -0.00000000  1.0
  B  B2  1  0.66666900  0.33333500  -0.00000000  1.0
  Os  Os3  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os4  1  -0.00000000  0.50000000  0.50000000  1.0
  Os  Os5  1  0.50000000  0.00000000  0.50000000  1.0