# generated using pymatgen
data_Li4BPPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99725118
_cell_length_b   6.93783984
_cell_length_c   6.93783984
_cell_angle_alpha   88.72386278
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4BPPt6
_chemical_formula_sum   'Li8 B2 P2 Pt12'
_cell_volume   336.71950367
_cell_formula_units_Z   2
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  0.29981133  0.29644588  0.29872460  1.0
  Li  Li1  1  0.04927333  0.44898713  0.55335755  1.0
  Li  Li2  1  0.54927333  0.05101287  0.44664245  1.0
  Li  Li3  1  0.45018867  0.54872460  0.04644588  1.0
  Li  Li4  1  0.20072667  0.69664245  0.80101287  1.0
  Li  Li5  1  0.95018867  0.95127540  0.95355412  1.0
  Li  Li6  1  0.79981133  0.20355412  0.70127540  1.0
  Li  Li7  1  0.70072667  0.80335755  0.19898713  1.0
  B  B8  1  0.87500000  0.37153241  0.12153241  1.0
  B  B9  1  0.37500000  0.12846759  0.87846759  1.0
  P  P10  1  0.62500000  0.62042314  0.62957686  1.0
  P  P11  1  0.12500000  0.87957686  0.37042314  1.0
  Pt  Pt12  1  0.18269227  0.06869507  0.63704925  1.0
  Pt  Pt13  1  0.42658460  0.36343706  0.68341305  1.0
  Pt  Pt14  1  0.06730773  0.61295075  0.18130493  1.0
  Pt  Pt15  1  0.92658460  0.13656294  0.31658695  1.0
  Pt  Pt16  1  0.32341540  0.93341305  0.11343706  1.0
  Pt  Pt17  1  0.68269227  0.43130493  0.36295075  1.0
  Pt  Pt18  1  0.56730773  0.88704925  0.81869507  1.0
  Pt  Pt19  1  0.62500000  0.18990106  0.06009894  1.0
  Pt  Pt20  1  0.37500000  0.67064285  0.42064285  1.0
  Pt  Pt21  1  0.87500000  0.82935715  0.57935715  1.0
  Pt  Pt22  1  0.12500000  0.31009894  0.93990106  1.0
  Pt  Pt23  1  0.82341540  0.56658695  0.88656294  1.0