# generated using pymatgen
data_U2B2CN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23128569
_cell_length_b   6.23128531
_cell_length_c   3.30046671
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.02405975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2B2CN
_chemical_formula_sum   'U2 B2 C1 N1'
_cell_volume   71.61793765
_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  0.86163039  0.13836961  0.75000000  1.0
  U  U1  1  0.13649501  0.86350499  0.25000000  1.0
  B  B2  1  0.53384288  0.46615712  0.75000000  1.0
  B  B3  1  0.46441824  0.53558176  0.25000000  1.0
  C  C4  1  0.66619025  0.33380975  0.75000000  1.0
  N  N5  1  0.33742323  0.66257677  0.25000000  1.0