# generated using pymatgen
data_Li(UPt4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76678389
_cell_length_b   5.76678441
_cell_length_c   9.41277071
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(UPt4)3
_chemical_formula_sum   'Li1 U3 Pt12'
_cell_volume   271.09122906
_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  0.33333300  0.66666700  0.75000000  1.0
  U  U1  1  0.00000000  0.00000000  0.50735477  1.0
  U  U2  1  0.00000000  0.00000000  0.99264523  1.0
  U  U3  1  0.66666700  0.33333300  0.25000000  1.0
  Pt  Pt4  1  0.49878362  0.50121638  0.50387713  1.0
  Pt  Pt5  1  0.49878362  0.99756824  0.50387713  1.0
  Pt  Pt6  1  0.00243176  0.50121638  0.50387713  1.0
  Pt  Pt7  1  0.49878362  0.50121638  0.99612287  1.0
  Pt  Pt8  1  0.49878362  0.99756824  0.99612287  1.0
  Pt  Pt9  1  0.00243176  0.50121638  0.99612287  1.0
  Pt  Pt10  1  0.17017172  0.82982828  0.25000000  1.0
  Pt  Pt11  1  0.17017172  0.34034343  0.25000000  1.0
  Pt  Pt12  1  0.65965657  0.82982828  0.25000000  1.0
  Pt  Pt13  1  0.82842136  0.17157864  0.75000000  1.0
  Pt  Pt14  1  0.82842136  0.65684172  0.75000000  1.0
  Pt  Pt15  1  0.34315828  0.17157864  0.75000000  1.0