# generated using pymatgen
data_LiLa2ZnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15645727
_cell_length_b   7.29854809
_cell_length_c   8.54782186
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa2ZnPt2
_chemical_formula_sum   'Li2 La4 Zn2 Pt4'
_cell_volume   259.30760651
_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  0.12280344  0.94454850  1.0
  Li  Li1  1  0.25000000  0.62280344  0.55545150  1.0
  La  La2  1  0.25000000  0.04966373  0.31012384  1.0
  La  La3  1  0.25000000  0.54966373  0.18987616  1.0
  La  La4  1  0.75000000  0.95195436  0.69082095  1.0
  La  La5  1  0.75000000  0.45195436  0.80917905  1.0
  Zn  Zn6  1  0.75000000  0.87399134  0.05902076  1.0
  Zn  Zn7  1  0.75000000  0.37399134  0.44097924  1.0
  Pt  Pt8  1  0.25000000  0.25231342  0.61451053  1.0
  Pt  Pt9  1  0.25000000  0.75231342  0.88548947  1.0
  Pt  Pt10  1  0.75000000  0.74927270  0.38015710  1.0
  Pt  Pt11  1  0.75000000  0.24927270  0.11984290  1.0