# generated using pymatgen
data_Li9Al3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02078080
_cell_length_b   6.01915225
_cell_length_c   6.02303014
_cell_angle_alpha   90.08812744
_cell_angle_beta   89.94456574
_cell_angle_gamma   90.05827055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Al3Pt4
_chemical_formula_sum   'Li9 Al3 Pt4'
_cell_volume   218.27411669
_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  0.25827223  0.74180692  0.25820582  1.0
  Li  Li1  1  0.74178856  0.25826785  0.25833679  1.0
  Li  Li2  1  0.25831557  0.25817379  0.74184515  1.0
  Li  Li3  1  0.99947450  0.00023147  0.99978006  1.0
  Li  Li4  1  0.99991870  0.50010957  0.49984919  1.0
  Li  Li5  1  0.74177943  0.74167220  0.74172893  1.0
  Li  Li6  1  0.49990639  0.00008773  0.49984416  1.0
  Li  Li7  1  0.49992213  0.50011083  0.99993593  1.0
  Li  Li8  1  0.49996235  0.50002322  0.49996616  1.0
  Al  Al9  1  0.00038184  0.99967007  0.49977420  1.0
  Al  Al10  1  0.00033851  0.50018028  0.00042820  1.0
  Al  Al11  1  0.50000056  0.99960790  0.00046258  1.0
  Pt  Pt12  1  0.23855384  0.23865063  0.23846985  1.0
  Pt  Pt13  1  0.76140875  0.23863788  0.76139065  1.0
  Pt  Pt14  1  0.76140012  0.76136687  0.23858410  1.0
  Pt  Pt15  1  0.23857652  0.76140381  0.76139624  1.0