# generated using pymatgen
data_Sr13Pr7(Si7Ge)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22704878
_cell_length_b   8.23369086
_cell_length_c   15.43497047
_cell_angle_alpha   90.10174339
_cell_angle_beta   89.96602947
_cell_angle_gamma   90.01338986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr13Pr7(Si7Ge)2
_chemical_formula_sum   'Sr13 Pr7 Si14 Ge2'
_cell_volume   1045.54723918
_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  0.31097011  0.30815811  0.99937929  1.0
  Sr  Sr1  1  0.18782553  0.81210365  0.25125295  1.0
  Sr  Sr2  1  0.81376281  0.18598370  0.75120776  1.0
  Sr  Sr3  1  0.68740659  0.68814798  0.49925517  1.0
  Sr  Sr4  1  0.36811409  0.01265306  0.45697431  1.0
  Sr  Sr5  1  0.48789159  0.87089757  0.70477303  1.0
  Sr  Sr6  1  0.51078612  0.12982918  0.20650554  1.0
  Sr  Sr7  1  0.86813926  0.48785722  0.29354791  1.0
  Sr  Sr8  1  0.13109316  0.51197875  0.79351931  1.0
  Sr  Sr9  1  0.63168896  0.98631742  0.95649211  1.0
  Sr  Sr10  1  0.01029649  0.37073247  0.54313682  1.0
  Sr  Sr11  1  0.99009313  0.63159316  0.04596834  1.0
  Sr  Sr12  1  0.13295972  0.98556814  0.87432115  1.0
  Pr  Pr13  1  0.50953786  0.62835484  0.12632138  1.0
  Pr  Pr14  1  0.49086513  0.37096652  0.62355661  1.0
  Pr  Pr15  1  0.63186752  0.50932513  0.87500663  1.0
  Pr  Pr16  1  0.37001053  0.48965413  0.37571946  1.0
  Pr  Pr17  1  0.87067143  0.01036382  0.37457960  1.0
  Pr  Pr18  1  0.98915259  0.13071262  0.12594735  1.0
  Pr  Pr19  1  0.00784742  0.87142422  0.62463019  1.0
  Si  Si20  1  0.65143574  0.28744842  0.44364363  1.0
  Si  Si21  1  0.71084846  0.34996659  0.05762689  1.0
  Si  Si22  1  0.28801904  0.65388298  0.55468683  1.0
  Si  Si23  1  0.78875918  0.84825121  0.19575357  1.0
  Si  Si24  1  0.15089228  0.21210047  0.30570985  1.0
  Si  Si25  1  0.83803824  0.78680088  0.80059207  1.0
  Si  Si26  1  0.28341473  0.91295439  0.05913296  1.0
  Si  Si27  1  0.58708271  0.77873510  0.30450588  1.0
  Si  Si28  1  0.42110163  0.22705294  0.80166376  1.0
  Si  Si29  1  0.77654314  0.58388460  0.69372199  1.0
  Si  Si30  1  0.22049700  0.41330943  0.19713752  1.0
  Si  Si31  1  0.72181355  0.08693962  0.55284919  1.0
  Si  Si32  1  0.91104797  0.28570882  0.94856700  1.0
  Si  Si33  1  0.08549669  0.72132688  0.44636153  1.0
  Ge  Ge34  1  0.21125477  0.15552138  0.68887045  1.0
  Ge  Ge35  1  0.35277284  0.70349359  0.94708097  1.0