# generated using pymatgen
data_Li4U2N5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30732099
_cell_length_b   7.44067063
_cell_length_c   4.42214939
_cell_angle_alpha   72.71284582
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4U2N5
_chemical_formula_sum   'Li4 U2 N5'
_cell_volume   135.32487112
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.00000000  0.37884797  0.31057652  1.0
  Li  Li2  1  0.49999900  0.00000000  0.50000100  1.0
  Li  Li3  1  0.00000000  0.62115203  0.68942448  1.0
  U  U4  1  0.49999900  0.69165174  0.15417513  1.0
  U  U5  1  0.49999900  0.30834726  0.84582687  1.0
  N  N6  1  0.49999900  0.00000000  0.00000000  1.0
  N  N7  1  0.00000000  0.69345448  0.15327276  1.0
  N  N8  1  0.49999900  0.36570607  0.31714746  1.0
  N  N9  1  0.49999900  0.63429393  0.68285354  1.0
  N  N10  1  0.00000000  0.30654652  0.84672824  1.0