# generated using pymatgen
data_Li2UN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04268636
_cell_length_b   6.04268636
_cell_length_c   5.53854300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2UN2
_chemical_formula_sum   'Li6 U3 N6'
_cell_volume   175.14036592
_cell_formula_units_Z   3
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  0.98429600  0.65823300  0.60600600  1.0
  Li  Li1  1  0.34176700  0.32606300  0.60600600  1.0
  Li  Li2  1  0.67393700  0.01570400  0.60600600  1.0
  Li  Li3  1  0.01570400  0.34176700  0.39399400  1.0
  Li  Li4  1  0.65823300  0.67393700  0.39399400  1.0
  Li  Li5  1  0.32606300  0.98429600  0.39399400  1.0
  U  U6  1  0.00000000  0.00000000  0.00000000  1.0
  U  U7  1  0.33333300  0.66666700  0.99295100  1.0
  U  U8  1  0.66666700  0.33333300  0.00704900  1.0
  N  N9  1  0.00013900  0.66645000  0.22513800  1.0
  N  N10  1  0.33355000  0.33368900  0.22513800  1.0
  N  N11  1  0.66631100  0.99986100  0.22513800  1.0
  N  N12  1  0.99986100  0.33355000  0.77486200  1.0
  N  N13  1  0.66645000  0.66631100  0.77486200  1.0
  N  N14  1  0.33368900  0.00013900  0.77486200  1.0