# generated using pymatgen
data_Sr11Pr9(Si7Ge)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18721603
_cell_length_b   8.19395130
_cell_length_c   15.35348790
_cell_angle_alpha   89.99934728
_cell_angle_beta   90.01721847
_cell_angle_gamma   90.10180756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr11Pr9(Si7Ge)2
_chemical_formula_sum   'Sr11 Pr9 Si14 Ge2'
_cell_volume   1029.99703478
_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
  Sr  Sr0  1  0.31582335  0.30638780  0.00003411  1.0
  Sr  Sr1  1  0.19069681  0.81431044  0.25200588  1.0
  Sr  Sr2  1  0.81059507  0.18913346  0.75032678  1.0
  Sr  Sr3  1  0.68700935  0.68950274  0.49900299  1.0
  Sr  Sr4  1  0.36837867  0.01285591  0.45665932  1.0
  Sr  Sr5  1  0.48827579  0.86911326  0.70602773  1.0
  Sr  Sr6  1  0.51221131  0.13241889  0.20820925  1.0
  Sr  Sr7  1  0.86723799  0.48803811  0.29307219  1.0
  Sr  Sr8  1  0.12940313  0.51100371  0.79423802  1.0
  Sr  Sr9  1  0.63402663  0.98451371  0.95901798  1.0
  Sr  Sr10  1  0.01053101  0.37006126  0.54264529  1.0
  Pr  Pr11  1  0.99649991  0.62174397  0.05017673  1.0
  Pr  Pr12  1  0.12837471  0.98870568  0.87472850  1.0
  Pr  Pr13  1  0.51024344  0.62931650  0.12412923  1.0
  Pr  Pr14  1  0.48912477  0.37184306  0.62452845  1.0
  Pr  Pr15  1  0.63147041  0.51265548  0.87657021  1.0
  Pr  Pr16  1  0.36991438  0.48903952  0.37419809  1.0
  Pr  Pr17  1  0.87061174  0.01047573  0.37389326  1.0
  Pr  Pr18  1  0.99007500  0.12730556  0.12470926  1.0
  Pr  Pr19  1  0.00912317  0.86947120  0.62475247  1.0
  Si  Si20  1  0.65086998  0.28860920  0.44394976  1.0
  Si  Si21  1  0.71767683  0.35413142  0.05703132  1.0
  Si  Si22  1  0.28842463  0.65188781  0.55429748  1.0
  Si  Si23  1  0.79221900  0.84240184  0.19044818  1.0
  Si  Si24  1  0.15077028  0.21392063  0.30329447  1.0
  Si  Si25  1  0.84762098  0.78943499  0.80576573  1.0
  Si  Si26  1  0.27084730  0.91098942  0.05565369  1.0
  Si  Si27  1  0.58818864  0.77814018  0.30228957  1.0
  Si  Si28  1  0.41810568  0.22068991  0.80571445  1.0
  Si  Si29  1  0.77773783  0.58650278  0.69639361  1.0
  Si  Si30  1  0.21297369  0.42164088  0.19236171  1.0
  Si  Si31  1  0.72130492  0.08615530  0.55347903  1.0
  Si  Si32  1  0.92150406  0.29107535  0.94774859  1.0
  Si  Si33  1  0.08484437  0.72212805  0.44573800  1.0
  Ge  Ge34  1  0.20889351  0.15072588  0.69274934  1.0
  Ge  Ge35  1  0.33839169  0.70366839  0.94415733  1.0