# generated using pymatgen
data_LiU2(SnPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46679016
_cell_length_b   7.35169231
_cell_length_c   4.03615011
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.49138003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiU2(SnPt)3
_chemical_formula_sum   'Li1 U2 Sn3 Pt3'
_cell_volume   192.85118613
_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  1.00000000  0.39128965  0.50000000  1.0
  U  U1  1  0.58168394  0.58580769  0.50000000  1.0
  U  U2  1  0.41831606  0.00412374  0.50000000  1.0
  Sn  Sn3  1  0.00000000  0.72378190  0.00000000  1.0
  Sn  Sn4  1  0.23909332  0.26110840  0.00000000  1.0
  Sn  Sn5  1  0.76090668  0.02201608  0.00000000  1.0
  Pt  Pt6  1  0.34791017  0.68279617  0.00000000  1.0
  Pt  Pt7  1  0.65208983  0.33488499  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.99418937  0.50000000  1.0