# generated using pymatgen
data_LiSc2ZnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07649669
_cell_length_b   5.07649765
_cell_length_c   5.24757485
_cell_angle_alpha   89.95556163
_cell_angle_beta   90.04443749
_cell_angle_gamma   130.76430501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSc2ZnPt2
_chemical_formula_sum   'Li1 Sc2 Zn1 Pt2'
_cell_volume   102.42670948
_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  0.50000000  1.0
  Sc  Sc1  1  0.70945098  0.29054902  0.25116473  1.0
  Sc  Sc2  1  0.29054902  0.70945098  0.74883527  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt4  1  0.40059635  0.59940365  0.25027990  1.0
  Pt  Pt5  1  0.59940365  0.40059635  0.74972010  1.0