# generated using pymatgen
data_Sr5Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14525460
_cell_length_b   8.14525505
_cell_length_c   9.79657920
_cell_angle_alpha   114.57728235
_cell_angle_beta   114.57729880
_cell_angle_gamma   90.00051508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Ge3
_chemical_formula_sum   'Sr10 Ge6'
_cell_volume   525.62794360
_cell_formula_units_Z   2
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  0.18120246  0.03904842  0.72044119  1.0
  Sr  Sr1  1  0.03892737  0.53892757  0.72031332  1.0
  Sr  Sr2  1  0.68119154  0.18119176  0.72056504  1.0
  Sr  Sr3  1  0.96107263  0.46107243  0.27968668  1.0
  Sr  Sr4  1  0.53904869  0.68120261  0.72044159  1.0
  Sr  Sr5  1  0.81879754  0.96095158  0.27955881  1.0
  Sr  Sr6  1  0.46095131  0.31879739  0.27955841  1.0
  Sr  Sr7  1  0.31880846  0.81880824  0.27943496  1.0
  Sr  Sr8  1  0.50000000  0.50000000  0.00000000  1.0
  Sr  Sr9  1  -0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge10  1  0.61305853  0.11305852  0.00021540  1.0
  Ge  Ge11  1  0.88704937  0.61295106  0.00000047  1.0
  Ge  Ge12  1  0.11295063  0.38704894  -0.00000047  1.0
  Ge  Ge13  1  0.38694147  0.88694148  0.99978460  1.0
  Ge  Ge14  1  0.74987855  0.75012095  0.49999998  1.0
  Ge  Ge15  1  0.25012145  0.24987905  0.50000002  1.0