# generated using pymatgen
data_LiPr4Sc5Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15620302
_cell_length_b   7.57134627
_cell_length_c   14.37704731
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr4Sc5Si8
_chemical_formula_sum   'Li2 Pr8 Sc10 Si16'
_cell_volume   778.97848651
_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  0.65402569  0.00559360  0.75000000  1.0
  Li  Li1  1  0.84597431  0.50559360  0.25000000  1.0
  Pr  Pr2  1  0.00961549  0.18117465  0.39990028  1.0
  Pr  Pr3  1  0.51817647  0.32879570  0.39900629  1.0
  Pr  Pr4  1  0.49038451  0.68117465  0.89990028  1.0
  Pr  Pr5  1  0.49038451  0.68117465  0.60009972  1.0
  Pr  Pr6  1  0.98182353  0.82879570  0.60099371  1.0
  Pr  Pr7  1  0.98182353  0.82879570  0.89900629  1.0
  Pr  Pr8  1  0.51817647  0.32879570  0.10099371  1.0
  Pr  Pr9  1  0.00961549  0.18117465  0.10009972  1.0
  Sc  Sc10  1  0.33492569  0.17253963  0.62488799  1.0
  Sc  Sc11  1  0.67375140  0.81456065  0.37433171  1.0
  Sc  Sc12  1  0.16507431  0.67253963  0.37511201  1.0
  Sc  Sc13  1  0.82624860  0.31456065  0.87433171  1.0
  Sc  Sc14  1  0.82624860  0.31456065  0.62566829  1.0
  Sc  Sc15  1  0.33940274  0.99725134  0.25000000  1.0
  Sc  Sc16  1  0.33492569  0.17253963  0.87511201  1.0
  Sc  Sc17  1  0.16507431  0.67253963  0.12488799  1.0
  Sc  Sc18  1  0.67375140  0.81456065  0.12566829  1.0
  Sc  Sc19  1  0.16059726  0.49725134  0.75000000  1.0
  Si  Si20  1  0.27971130  0.88611558  0.75000000  1.0
  Si  Si21  1  0.45764976  0.62469685  0.25000000  1.0
  Si  Si22  1  0.04235024  0.12469685  0.75000000  1.0
  Si  Si23  1  0.53256952  0.38391405  0.75000000  1.0
  Si  Si24  1  0.15182927  0.46506212  0.54122220  1.0
  Si  Si25  1  0.96743048  0.88391405  0.25000000  1.0
  Si  Si26  1  0.71110124  0.09960772  0.25000000  1.0
  Si  Si27  1  0.84935826  0.53927717  0.03110097  1.0
  Si  Si28  1  0.34817073  0.96506212  0.04122220  1.0
  Si  Si29  1  0.15182927  0.46506212  0.95877780  1.0
  Si  Si30  1  0.65064174  0.03927717  0.53110097  1.0
  Si  Si31  1  0.34817073  0.96506212  0.45877780  1.0
  Si  Si32  1  0.84935826  0.53927717  0.46889903  1.0
  Si  Si33  1  0.78889876  0.59960772  0.75000000  1.0
  Si  Si34  1  0.22028870  0.38611558  0.25000000  1.0
  Si  Si35  1  0.65064174  0.03927717  0.96889903  1.0