# generated using pymatgen
data_LiU2(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41038752
_cell_length_b   7.40741765
_cell_length_c   3.95284299
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.16751229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiU2(SnIr)3
_chemical_formula_sum   'Li1 U2 Sn3 Ir3'
_cell_volume   183.67151408
_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  0.39214690  0.39220838  0.50000000  1.0
  U  U1  1  0.58930151  0.00576779  0.50000000  1.0
  U  U2  1  0.00573552  0.58927809  0.50000000  1.0
  Sn  Sn3  1  0.71110319  0.71105317  0.00000000  1.0
  Sn  Sn4  1  0.26116536  0.02854507  0.00000000  1.0
  Sn  Sn5  1  0.02854770  0.26126155  0.00000000  1.0
  Ir  Ir6  1  0.69844610  0.33099372  0.00000000  1.0
  Ir  Ir7  1  0.33147400  0.69877160  0.00000000  1.0
  Ir  Ir8  1  0.98207973  0.98212062  0.50000000  1.0