# generated using pymatgen
data_LiPr9Si5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78128249
_cell_length_b   7.78128119
_cell_length_c   9.00820511
_cell_angle_alpha   115.58818233
_cell_angle_beta   115.58817608
_cell_angle_gamma   90.00000505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr9Si5Ge
_chemical_formula_sum   'Li1 Pr9 Si5 Ge1'
_cell_volume   431.86544469
_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  0.49845320  0.49845320  0.99690740  1.0
  Pr  Pr1  1  0.01412766  0.01412766  0.02825432  1.0
  Pr  Pr2  1  0.95587947  0.81281499  0.28478670  1.0
  Pr  Pr3  1  0.32890624  0.47197171  0.28478670  1.0
  Pr  Pr4  1  0.81281499  0.32890624  0.28478670  1.0
  Pr  Pr5  1  0.47197171  0.95587947  0.28478670  1.0
  Pr  Pr6  1  0.04103968  0.18343344  0.71285336  1.0
  Pr  Pr7  1  0.67181469  0.52941993  0.71285336  1.0
  Pr  Pr8  1  0.18343344  0.67181469  0.71285336  1.0
  Pr  Pr9  1  0.52941993  0.04103968  0.71285336  1.0
  Si  Si10  1  0.23981672  0.23981672  0.47963243  1.0
  Si  Si11  1  0.61294656  0.88782090  0.99607101  1.0
  Si  Si12  1  0.38312445  0.10825011  0.99607101  1.0
  Si  Si13  1  0.88782090  0.38312445  0.99607101  1.0
  Si  Si14  1  0.10825011  0.61294656  0.99607101  1.0
  Ge  Ge15  1  0.76017828  0.76017828  0.52035655  1.0