# generated using pymatgen
data_Li4Al7ZnPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01624263
_cell_length_b   4.27807540
_cell_length_c   8.57162804
_cell_angle_alpha   90.00010384
_cell_angle_beta   89.99969090
_cell_angle_gamma   90.00002239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Al7ZnPt4
_chemical_formula_sum   'Li4 Al7 Zn1 Pt4'
_cell_volume   220.61604467
_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  0.25905715  0.25000400  0.12495688  1.0
  Li  Li1  1  0.74507081  0.74999900  0.36834977  1.0
  Li  Li2  1  0.25016625  0.25000200  0.62495248  1.0
  Li  Li3  1  0.74503941  0.75000000  0.88187406  1.0
  Al  Al4  1  0.00545077  0.75000100  0.12501486  1.0
  Al  Al5  1  0.49969942  0.25000000  0.37348254  1.0
  Al  Al6  1  0.00036842  0.25000000  0.37544157  1.0
  Al  Al7  1  0.99533665  0.75000100  0.62501181  1.0
  Al  Al8  1  0.50132824  0.75000000  0.62500863  1.0
  Al  Al9  1  0.00038646  0.25000000  0.87449808  1.0
  Al  Al10  1  0.49970493  0.25000000  0.87642584  1.0
  Zn  Zn11  1  0.49746599  0.75000100  0.12501429  1.0
  Pt  Pt12  1  0.76235395  0.25000000  0.12496883  1.0
  Pt  Pt13  1  0.24527790  0.75000000  0.38112584  1.0
  Pt  Pt14  1  0.74805310  0.25000200  0.62499377  1.0
  Pt  Pt15  1  0.24524454  0.75000000  0.86888373  1.0