# generated using pymatgen
data_LiMgBPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86532564
_cell_length_b   6.86532564
_cell_length_c   6.86532564
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMgBPt3
_chemical_formula_sum   'Li4 Mg4 B4 Pt12'
_cell_volume   323.58130724
_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  0.95725064  0.95725064  0.95725064  1.0
  Li  Li1  1  0.54274836  0.04274836  0.45725064  1.0
  Li  Li2  1  0.04274836  0.45725064  0.54274836  1.0
  Li  Li3  1  0.45725064  0.54274836  0.04274836  1.0
  Mg  Mg4  1  0.30154910  0.30154910  0.30154910  1.0
  Mg  Mg5  1  0.19845190  0.69845190  0.80154810  1.0
  Mg  Mg6  1  0.80154810  0.19845190  0.69845190  1.0
  Mg  Mg7  1  0.69845190  0.80154810  0.19845190  1.0
  B  B8  1  0.87513931  0.37513931  0.12486069  1.0
  B  B9  1  0.62486169  0.62486169  0.62486169  1.0
  B  B10  1  0.37513931  0.12486069  0.87513931  1.0
  B  B11  1  0.12486069  0.87513931  0.37513931  1.0
  Pt  Pt12  1  0.12650501  0.31404938  0.93692408  1.0
  Pt  Pt13  1  0.37349499  0.68595062  0.43692308  1.0
  Pt  Pt14  1  0.62650601  0.18595162  0.06307692  1.0
  Pt  Pt15  1  0.87349499  0.81404938  0.56307592  1.0
  Pt  Pt16  1  0.93692408  0.12650501  0.31404938  1.0
  Pt  Pt17  1  0.31404938  0.93692408  0.12650501  1.0
  Pt  Pt18  1  0.56307592  0.87349499  0.81404938  1.0
  Pt  Pt19  1  0.68595062  0.43692308  0.37349499  1.0
  Pt  Pt20  1  0.43692308  0.37349499  0.68595062  1.0
  Pt  Pt21  1  0.18595162  0.06307692  0.62650601  1.0
  Pt  Pt22  1  0.06307692  0.62650601  0.18595162  1.0
  Pt  Pt23  1  0.81404938  0.56307592  0.87349499  1.0