# generated using pymatgen
data_Li6HfMn5Pt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10665687
_cell_length_b   6.80083455
_cell_length_c   12.30563489
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00001764
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6HfMn5Pt12
_chemical_formula_sum   'Li6 Hf1 Mn5 Pt12'
_cell_volume   343.68031013
_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  0.99998673  0.00000000  0.00791317  1.0
  Li  Li1  1  0.49998615  0.49999900  0.17094187  1.0
  Li  Li2  1  0.00001036  0.00000000  0.33335515  1.0
  Li  Li3  1  0.50001325  0.49999900  0.49570829  1.0
  Li  Li4  1  0.00000628  0.00000000  0.65874169  1.0
  Li  Li5  1  0.49999799  0.49999900  0.83332957  1.0
  Hf  Hf6  1  0.49999800  0.00000000  0.83333255  1.0
  Mn  Mn7  1  0.99999469  0.49999900  0.00508009  1.0
  Mn  Mn8  1  0.49999659  0.00000000  0.16858779  1.0
  Mn  Mn9  1  0.00000219  0.49999900  0.33332218  1.0
  Mn  Mn10  1  0.49999742  0.00000000  0.49807226  1.0
  Mn  Mn11  1  0.00000287  0.49999900  0.66161579  1.0
  Pt  Pt12  1  0.50000216  0.25235926  0.00256529  1.0
  Pt  Pt13  1  0.50000216  0.74764074  0.00256529  1.0
  Pt  Pt14  1  0.99999650  0.24973464  0.16834125  1.0
  Pt  Pt15  1  0.99999650  0.75026536  0.16834125  1.0
  Pt  Pt16  1  0.50000146  0.24927881  0.33333588  1.0
  Pt  Pt17  1  0.50000146  0.75072119  0.33333588  1.0
  Pt  Pt18  1  0.00000229  0.24977801  0.49833762  1.0
  Pt  Pt19  1  0.00000229  0.75022199  0.49833762  1.0
  Pt  Pt20  1  0.50000127  0.25235865  0.66408567  1.0
  Pt  Pt21  1  0.50000127  0.74764135  0.66408567  1.0
  Pt  Pt22  1  0.99999956  0.25760687  0.83333510  1.0
  Pt  Pt23  1  0.99999956  0.74239313  0.83333510  1.0