# generated using pymatgen
data_LiU2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36464114
_cell_length_b   5.36464052
_cell_length_c   5.63186040
_cell_angle_alpha   82.71425468
_cell_angle_beta   97.28574805
_cell_angle_gamma   133.27176491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiU2Pt3
_chemical_formula_sum   'Li1 U2 Pt3'
_cell_volume   116.88167817
_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  0.00000000  0.00000000  0.00000000  1.0
  U  U1  1  0.68282170  0.31717830  0.72200962  1.0
  U  U2  1  0.31717830  0.68282170  0.27799038  1.0
  Pt  Pt3  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt4  1  0.38297793  0.61702207  0.79398955  1.0
  Pt  Pt5  1  0.61702207  0.38297793  0.20601045  1.0