# generated using pymatgen
data_Li3La4ScPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15415639
_cell_length_b   7.32975502
_cell_length_c   8.98094494
_cell_angle_alpha   91.99330220
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3La4ScPt4
_chemical_formula_sum   'Li3 La4 Sc1 Pt4'
_cell_volume   273.29486023
_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  0.25000000  0.12601328  0.05014373  1.0
  Li  Li1  1  0.25000000  0.63990903  0.43796357  1.0
  Li  Li2  1  0.75000000  0.87846242  0.94964324  1.0
  La  La3  1  0.25000000  0.02332951  0.69394667  1.0
  La  La4  1  0.25000000  0.54793718  0.82921317  1.0
  La  La5  1  0.75000000  0.95777073  0.30879758  1.0
  La  La6  1  0.75000000  0.46056331  0.17948920  1.0
  Sc  Sc7  1  0.75000000  0.37660492  0.55414147  1.0
  Pt  Pt8  1  0.25000000  0.24847210  0.39521942  1.0
  Pt  Pt9  1  0.25000000  0.75217921  0.11959820  1.0
  Pt  Pt10  1  0.75000000  0.73551794  0.61912383  1.0
  Pt  Pt11  1  0.75000000  0.25323937  0.86271692  1.0