# generated using pymatgen
data_Sr8Mg7Si16Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38114142
_cell_length_b   11.39318368
_cell_length_c   14.43393667
_cell_angle_alpha   90.00870125
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8Mg7Si16Ag
_chemical_formula_sum   'Sr8 Mg7 Si16 Ag1'
_cell_volume   720.47208988
_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  0.25000000  0.52195108  0.19996166  1.0
  Sr  Sr1  1  0.25000000  0.74007057  0.93864667  1.0
  Sr  Sr2  1  0.75000000  0.25993870  0.06254562  1.0
  Sr  Sr3  1  0.75000000  0.24471880  0.55936421  1.0
  Sr  Sr4  1  0.25000000  0.75516736  0.43864268  1.0
  Sr  Sr5  1  0.25000000  0.97684519  0.69584508  1.0
  Sr  Sr6  1  0.75000000  0.02470844  0.30334830  1.0
  Sr  Sr7  1  0.75000000  0.47660985  0.80205001  1.0
  Mg  Mg8  1  0.75000000  0.55190792  0.55496280  1.0
  Mg  Mg9  1  0.75000000  0.94156364  0.05956300  1.0
  Mg  Mg10  1  0.25000000  0.05791961  0.94041687  1.0
  Mg  Mg11  1  0.25000000  0.67794606  0.68986571  1.0
  Mg  Mg12  1  0.75000000  0.32502164  0.31489031  1.0
  Mg  Mg13  1  0.75000000  0.17932411  0.80941949  1.0
  Mg  Mg14  1  0.25000000  0.82034117  0.19046674  1.0
  Si  Si15  1  0.75000000  0.95175084  0.86747458  1.0
  Si  Si16  1  0.25000000  0.45197100  0.63222433  1.0
  Si  Si17  1  0.75000000  0.54879572  0.36755079  1.0
  Si  Si18  1  0.25000000  0.03001694  0.46396396  1.0
  Si  Si19  1  0.25000000  0.04810427  0.13218578  1.0
  Si  Si20  1  0.25000000  0.27529765  0.72270358  1.0
  Si  Si21  1  0.75000000  0.72409054  0.27737695  1.0
  Si  Si22  1  0.75000000  0.77507880  0.77640467  1.0
  Si  Si23  1  0.25000000  0.21603003  0.39261840  1.0
  Si  Si24  1  0.75000000  0.97091785  0.53441752  1.0
  Si  Si25  1  0.75000000  0.52903490  0.03517555  1.0
  Si  Si26  1  0.25000000  0.47059288  0.96518730  1.0
  Si  Si27  1  0.25000000  0.28716777  0.89205000  1.0
  Si  Si28  1  0.75000000  0.78584703  0.60726413  1.0
  Si  Si29  1  0.75000000  0.71242194  0.10773221  1.0
  Si  Si30  1  0.25000000  0.22449543  0.22422533  1.0
  Ag  Ag31  1  0.25000000  0.44435428  0.44145880  1.0