# generated using pymatgen
data_Li2U(TaN2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26459251
_cell_length_b   5.26459259
_cell_length_c   10.74315570
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2U(TaN2)3
_chemical_formula_sum   'Li4 U2 Ta6 N12'
_cell_volume   257.86479902
_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  0.33333300  0.66666700  0.00000000  1.0
  Li  Li1  1  0.33333300  0.66666700  0.50000000  1.0
  Li  Li2  1  0.66666700  0.33333300  0.50000000  1.0
  Li  Li3  1  0.66666700  0.33333300  0.00000000  1.0
  U  U4  1  0.00000000  0.00000000  0.50000000  1.0
  U  U5  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta6  1  1.00000000  0.34973674  0.25000000  1.0
  Ta  Ta7  1  0.65026326  0.00000000  0.75000000  1.0
  Ta  Ta8  1  0.34973674  0.34973674  0.75000000  1.0
  Ta  Ta9  1  0.65026326  0.65026326  0.25000000  1.0
  Ta  Ta10  1  0.34973674  1.00000000  0.25000000  1.0
  Ta  Ta11  1  0.00000000  0.65026326  0.75000000  1.0
  N  N12  1  0.67565402  0.67565402  0.62879819  1.0
  N  N13  1  0.67565402  0.67565402  0.87120181  1.0
  N  N14  1  0.32434598  0.32434598  0.12879819  1.0
  N  N15  1  0.32434598  0.32434598  0.37120181  1.0
  N  N16  1  0.32434598  0.00000000  0.87120181  1.0
  N  N17  1  0.32434598  0.00000000  0.62879819  1.0
  N  N18  1  1.00000000  0.67565402  0.37120181  1.0
  N  N19  1  1.00000000  0.67565402  0.12879819  1.0
  N  N20  1  0.67565402  1.00000000  0.12879819  1.0
  N  N21  1  0.67565402  1.00000000  0.37120181  1.0
  N  N22  1  0.00000000  0.32434598  0.87120181  1.0
  N  N23  1  0.00000000  0.32434598  0.62879819  1.0