# generated using pymatgen
data_LiUAsN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82252592
_cell_length_b   3.82252590
_cell_length_c   8.80634060
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00025497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiUAsN
_chemical_formula_sum   'Li2 U2 As2 N2'
_cell_volume   128.67564488
_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  0.74999900  0.24999900  0.50000100  1.0
  Li  Li1  1  0.24999900  0.74999900  0.50000100  1.0
  U  U2  1  0.25000000  0.25000000  0.13568255  1.0
  U  U3  1  0.74999900  0.74999900  0.86431745  1.0
  As  As4  1  0.74999900  0.74999900  0.30792250  1.0
  As  As5  1  0.25000000  0.25000000  0.69207650  1.0
  N  N6  1  0.74999900  0.24999900  0.00000000  1.0
  N  N7  1  0.24999900  0.74999900  0.00000000  1.0