# generated using pymatgen
data_Li9B4Pt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80189480
_cell_length_b   6.80189494
_cell_length_c   6.69804221
_cell_angle_alpha   90.04495262
_cell_angle_beta   90.04495200
_cell_angle_gamma   89.53352488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9B4Pt11
_chemical_formula_sum   'Li9 B4 Pt11'
_cell_volume   309.87964660
_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  0.32033062  0.31873341  0.29355573  1.0
  Li  Li1  1  0.05579259  0.45646079  0.54742450  1.0
  Li  Li2  1  0.56188527  0.05767093  0.44342494  1.0
  Li  Li3  1  0.46077310  0.55190649  0.04054379  1.0
  Li  Li4  1  0.19232907  0.68811473  0.80657506  1.0
  Li  Li5  1  0.93126659  0.92966938  0.95644427  1.0
  Li  Li6  1  0.79353921  0.19420741  0.70257550  1.0
  Li  Li7  1  0.69809351  0.78922690  0.20945621  1.0
  Li  Li8  1  0.20175290  0.04824710  0.62500000  1.0
  B  B9  1  0.85928613  0.39071387  0.12500000  1.0
  B  B10  1  0.39695017  0.14826703  0.88609571  1.0
  B  B11  1  0.61502663  0.63497337  0.62500000  1.0
  B  B12  1  0.10173297  0.85304983  0.36390429  1.0
  Pt  Pt13  1  0.41423626  0.37568763  0.68153847  1.0
  Pt  Pt14  1  0.07096277  0.61465063  0.17364596  1.0
  Pt  Pt15  1  0.97114475  0.13472326  0.30836990  1.0
  Pt  Pt16  1  0.29388871  0.95611129  0.12500000  1.0
  Pt  Pt17  1  0.69656259  0.42875699  0.39674899  1.0
  Pt  Pt18  1  0.54912544  0.88086178  0.81293037  1.0
  Pt  Pt19  1  0.63534937  0.17903723  0.07635404  1.0
  Pt  Pt20  1  0.36913822  0.70087456  0.43706963  1.0
  Pt  Pt21  1  0.87431237  0.83576374  0.56846153  1.0
  Pt  Pt22  1  0.11527674  0.27885525  0.94163010  1.0
  Pt  Pt23  1  0.82124301  0.55343741  0.85325101  1.0