# generated using pymatgen
data_LiSc3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64008777
_cell_length_b   5.72084447
_cell_length_c   8.07446465
_cell_angle_alpha   89.95516223
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSc3Pt2
_chemical_formula_sum   'Li2 Sc6 Pt4'
_cell_volume   214.33837847
_cell_formula_units_Z   2
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  0.99947203  0.25092425  1.0
  Li  Li1  1  0.75000000  0.00052797  0.74907575  1.0
  Sc  Sc2  1  0.25000000  0.49959508  0.24992580  1.0
  Sc  Sc3  1  0.75000000  0.50040492  0.75007420  1.0
  Sc  Sc4  1  0.75000000  0.82530455  0.41659919  1.0
  Sc  Sc5  1  0.25000000  0.17469545  0.58340081  1.0
  Sc  Sc6  1  0.75000000  0.17409917  0.08304502  1.0
  Sc  Sc7  1  0.25000000  0.82590083  0.91695498  1.0
  Pt  Pt8  1  0.25000000  0.31492428  0.91605415  1.0
  Pt  Pt9  1  0.75000000  0.68507572  0.08394585  1.0
  Pt  Pt10  1  0.25000000  0.68590754  0.58394131  1.0
  Pt  Pt11  1  0.75000000  0.31409246  0.41605869  1.0