# generated using pymatgen
data_Li2NdUSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30193139
_cell_length_b   4.30193139
_cell_length_c   11.03970622
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2NdUSb4
_chemical_formula_sum   'Li2 Nd1 U1 Sb4'
_cell_volume   204.30757802
_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  0.50000000  0.50000000  0.49985621  1.0
  Li  Li1  1  0.00000000  0.00000000  0.49985621  1.0
  Nd  Nd2  1  0.50000000  0.00000000  0.23001547  1.0
  U  U3  1  0.00000000  0.50000000  0.77029616  1.0
  Sb  Sb4  1  0.50000000  0.50000000  0.99650474  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.99650474  1.0
  Sb  Sb6  1  0.00000000  0.50000000  0.33943255  1.0
  Sb  Sb7  1  0.50000000  0.00000000  0.66753393  1.0