# generated using pymatgen
data_LaPr2GeI3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.94352677
_cell_length_b   10.94352669
_cell_length_c   10.94352569
_cell_angle_alpha   109.33044792
_cell_angle_beta   109.33045069
_cell_angle_gamma   109.75312216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr2GeI3
_chemical_formula_sum   'La4 Pr8 Ge4 I12'
_cell_volume   1008.88609844
_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
  La  La0  1  0.48591144  0.23591144  0.47182188  1.0
  La  La1  1  0.01408856  0.48591144  0.75000000  1.0
  La  La2  1  0.26408856  0.01408856  0.02817812  1.0
  La  La3  1  0.23591144  0.26408856  0.75000000  1.0
  Pr  Pr4  1  0.46795577  0.48577097  0.23498179  1.0
  Pr  Pr5  1  0.75078918  0.23297498  0.26501821  1.0
  Pr  Pr6  1  0.74921082  0.01422903  0.48218580  1.0
  Pr  Pr7  1  0.23297498  0.46795577  0.48218580  1.0
  Pr  Pr8  1  0.26702502  0.74921082  0.23498179  1.0
  Pr  Pr9  1  0.03204423  0.26702502  0.01781420  1.0
  Pr  Pr10  1  0.01422903  0.03204423  0.26501821  1.0
  Pr  Pr11  1  0.48577097  0.75078918  0.01781420  1.0
  Ge  Ge12  1  0.24999399  0.25000601  0.25000000  1.0
  Ge  Ge13  1  0.50000601  0.99999399  0.25000000  1.0
  Ge  Ge14  1  0.99999399  0.24999399  0.49998898  1.0
  Ge  Ge15  1  0.25000601  0.50000601  0.00001102  1.0
  I  I16  1  0.25438568  0.75845234  0.74204456  1.0
  I  I17  1  0.51640578  0.51234112  0.75795544  1.0
  I  I18  1  0.98359422  0.74154766  0.99593333  1.0
  I  I19  1  0.74154766  0.24561432  0.75795544  1.0
  I  I20  1  0.98765888  0.98359422  0.74204456  1.0
  I  I21  1  0.24561432  0.98765888  0.50406667  1.0
  I  I22  1  0.75845234  0.51640578  0.50406667  1.0
  I  I23  1  0.51234112  0.25438568  0.99593333  1.0
  I  I24  1  0.75724899  0.74275101  0.25000000  1.0
  I  I25  1  0.74275101  0.99275101  0.98550202  1.0
  I  I26  1  0.99275101  0.50724899  0.25000000  1.0
  I  I27  1  0.50724899  0.75724899  0.51449798  1.0