# generated using pymatgen
data_Li3Al2Zn4Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25147075
_cell_length_b   6.10812977
_cell_length_c   12.74677426
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98208517
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Al2Zn4Pt3
_chemical_formula_sum   'Li6 Al4 Zn8 Pt6'
_cell_volume   331.01503795
_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  0.00011298  0.50000000  0.99247986  1.0
  Li  Li1  1  0.49911371  0.00000000  0.17440821  1.0
  Li  Li2  1  0.99990185  0.50000000  0.34184214  1.0
  Li  Li3  1  0.50007277  0.00000000  0.50014903  1.0
  Li  Li4  1  0.00018864  0.50000000  0.66632145  1.0
  Li  Li5  1  0.50036396  0.00000000  0.82479898  1.0
  Al  Al6  1  0.50008028  0.24364403  0.99939439  1.0
  Al  Al7  1  0.50008028  0.75635697  0.99939439  1.0
  Al  Al8  1  0.99963151  0.25637368  0.16741361  1.0
  Al  Al9  1  0.99963151  0.74362632  0.16741361  1.0
  Zn  Zn10  1  0.49974266  0.25450589  0.33327099  1.0
  Zn  Zn11  1  0.49974266  0.74549411  0.33327099  1.0
  Zn  Zn12  1  0.00004932  0.24479337  0.49907534  1.0
  Zn  Zn13  1  0.00004932  0.75520463  0.49907534  1.0
  Zn  Zn14  1  0.50016331  0.25553456  0.66736519  1.0
  Zn  Zn15  1  0.50016331  0.74446544  0.66736519  1.0
  Zn  Zn16  1  0.00031941  0.24589476  0.83335409  1.0
  Zn  Zn17  1  0.00031941  0.75410524  0.83335409  1.0
  Pt  Pt18  1  0.00010440  0.00000000  0.00740008  1.0
  Pt  Pt19  1  0.49981539  0.50000000  0.15910837  1.0
  Pt  Pt20  1  0.99975115  0.00000000  0.32585009  1.0
  Pt  Pt21  1  0.50008720  0.50000000  0.50110666  1.0
  Pt  Pt22  1  0.00027821  0.00000000  0.66588712  1.0
  Pt  Pt23  1  0.50023575  0.50000000  0.84089979  1.0