# generated using pymatgen
data_UBN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20071146
_cell_length_b   6.20071146
_cell_length_c   3.29091330
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.92608292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UBN
_chemical_formula_sum   'U2 B2 N2'
_cell_volume   70.89092366
_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
  U  U0  1  0.86280304  0.13719696  0.75000000  1.0
  U  U1  1  0.13719796  0.86280204  0.25000000  1.0
  B  B2  1  0.53414134  0.46585866  0.75000000  1.0
  B  B3  1  0.46585866  0.53414134  0.25000000  1.0
  N  N4  1  0.66161863  0.33838137  0.75000000  1.0
  N  N5  1  0.33838037  0.66161963  0.25000000  1.0