# generated using pymatgen
data_Li2BPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79202276
_cell_length_b   6.79202276
_cell_length_c   6.79202276
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2BPt3
_chemical_formula_sum   'Li8 B4 Pt12'
_cell_volume   313.32669494
_cell_formula_units_Z   4
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  0.30251187  0.30251187  0.30251187  1
  Li  Li1  1  0.05251187  0.44748813  0.55251187  1
  Li  Li2  1  0.55251187  0.05251187  0.44748813  1
  Li  Li3  1  0.44748813  0.55251187  0.05251187  1
  Li  Li4  1  0.19748813  0.69748813  0.80251187  1
  Li  Li5  1  0.94748813  0.94748813  0.94748813  1
  Li  Li6  1  0.80251187  0.19748813  0.69748813  1
  Li  Li7  1  0.69748813  0.80251187  0.19748813  1
  B  B8  1  0.87500000  0.37500000  0.12500000  1
  B  B9  1  0.37500000  0.12500000  0.87500000  1
  B  B10  1  0.62500000  0.62500000  0.62500000  1
  B  B11  1  0.12500000  0.87500000  0.37500000  1
  Pt  Pt12  1  0.18747888  0.06252112  0.62500000  1
  Pt  Pt13  1  0.43747888  0.37500000  0.68747888  1
  Pt  Pt14  1  0.06252112  0.62500000  0.18747888  1
  Pt  Pt15  1  0.93747888  0.12500000  0.31252112  1
  Pt  Pt16  1  0.31252112  0.93747888  0.12500000  1
  Pt  Pt17  1  0.68747888  0.43747888  0.37500000  1
  Pt  Pt18  1  0.56252112  0.87500000  0.81252112  1
  Pt  Pt19  1  0.62500000  0.18747888  0.06252112  1
  Pt  Pt20  1  0.37500000  0.68747888  0.43747888  1
  Pt  Pt21  1  0.87500000  0.81252112  0.56252112  1
  Pt  Pt22  1  0.12500000  0.31252112  0.93747888  1
  Pt  Pt23  1  0.81252112  0.56252112  0.87500000  1
