# generated using pymatgen
data_Li6MnAl5Pt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09837444
_cell_length_b   6.38673718
_cell_length_c   12.32274312
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00080958
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6MnAl5Pt12
_chemical_formula_sum   'Li6 Mn1 Al5 Pt12'
_cell_volume   322.55076333
_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  0.00000000  1.0
  Li  Li1  1  0.49995646  0.50000100  0.16416501  1.0
  Li  Li2  1  0.00000265  0.00000000  0.33521833  1.0
  Li  Li3  1  0.49999900  0.50000100  0.50000000  1.0
  Li  Li4  1  0.99999735  0.00000000  0.66478267  1.0
  Li  Li5  1  0.50004354  0.50000100  0.83583499  1.0
  Mn  Mn6  1  0.00000000  0.50000100  0.00000000  1.0
  Al  Al7  1  0.49999645  0.00000000  0.16834273  1.0
  Al  Al8  1  0.00001474  0.50000100  0.33231377  1.0
  Al  Al9  1  0.49999900  0.00000000  0.50000000  1.0
  Al  Al10  1  0.99998526  0.50000100  0.66768623  1.0
  Al  Al11  1  0.50000655  0.00000000  0.83165727  1.0
  Pt  Pt12  1  0.49999900  0.23869489  0.00000000  1.0
  Pt  Pt13  1  0.49999900  0.76130611  0.00000000  1.0
  Pt  Pt14  1  0.99998922  0.24489349  0.16919640  1.0
  Pt  Pt15  1  0.99998922  0.75510751  0.16919640  1.0
  Pt  Pt16  1  0.49999713  0.25071084  0.33436925  1.0
  Pt  Pt17  1  0.49999713  0.74928916  0.33436925  1.0
  Pt  Pt18  1  0.00000000  0.25124120  0.50000000  1.0
  Pt  Pt19  1  0.00000000  0.74875880  0.50000000  1.0
  Pt  Pt20  1  0.50000287  0.25071084  0.66562975  1.0
  Pt  Pt21  1  0.50000287  0.74928916  0.66562975  1.0
  Pt  Pt22  1  0.00001078  0.24489349  0.83080360  1.0
  Pt  Pt23  1  0.00001078  0.75510751  0.83080360  1.0