# generated using pymatgen
data_Pr7GeI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00839169
_cell_length_b   10.00839245
_cell_length_c   10.00839287
_cell_angle_alpha   107.78197178
_cell_angle_beta   107.78197854
_cell_angle_gamma   107.78197043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7GeI12
_chemical_formula_sum   'Pr7 Ge1 I12'
_cell_volume   816.44387099
_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
  Pr  Pr0  1  0.81699486  0.53531097  0.60673422  1.0
  Pr  Pr1  1  0.53531097  0.60673422  0.81699486  1.0
  Pr  Pr2  1  0.18300514  0.46468903  0.39326578  1.0
  Pr  Pr3  1  0.46468903  0.39326578  0.18300514  1.0
  Pr  Pr4  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr5  1  0.60673422  0.81699486  0.53531097  1.0
  Pr  Pr6  1  0.39326578  0.18300514  0.46468903  1.0
  Ge  Ge7  1  0.50000000  0.50000000  0.50000000  1.0
  I  I8  1  0.73202139  0.18807119  0.57935236  1.0
  I  I9  1  0.97363687  0.89190779  0.65434182  1.0
  I  I10  1  0.57935236  0.73202139  0.18807119  1.0
  I  I11  1  0.10809221  0.34565818  0.02636313  1.0
  I  I12  1  0.65434182  0.97363687  0.89190779  1.0
  I  I13  1  0.89190779  0.65434182  0.97363687  1.0
  I  I14  1  0.02636313  0.10809221  0.34565818  1.0
  I  I15  1  0.81192881  0.42064764  0.26797861  1.0
  I  I16  1  0.34565818  0.02636313  0.10809221  1.0
  I  I17  1  0.26797861  0.81192881  0.42064764  1.0
  I  I18  1  0.18807119  0.57935236  0.73202139  1.0
  I  I19  1  0.42064764  0.26797861  0.81192881  1.0