# generated using pymatgen
data_LiUN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39045799
_cell_length_b   4.39045752
_cell_length_c   6.34555762
_cell_angle_alpha   110.23964956
_cell_angle_beta   110.23963649
_cell_angle_gamma   89.99999481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiUN2
_chemical_formula_sum   'Li2 U2 N4'
_cell_volume   106.67906135
_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
  Li  Li0  1  0.12500000  0.37500000  0.75000000  1.0
  Li  Li1  1  0.87500000  0.62500000  0.25000000  1.0
  U  U2  1  0.62500000  0.87500000  0.75000000  1.0
  U  U3  1  0.37500000  0.12500000  0.25000000  1.0
  N  N4  1  0.41633602  0.66633602  0.33267103  1.0
  N  N5  1  0.16633602  0.91633602  0.83267103  1.0
  N  N6  1  0.83366398  0.08366398  0.16732897  1.0
  N  N7  1  0.58366398  0.33366398  0.66732897  1.0