# generated using pymatgen
data_Sr5Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60474791
_cell_length_b   8.60483806
_cell_length_c   10.24448506
_cell_angle_alpha   114.84649837
_cell_angle_beta   114.83614244
_cell_angle_gamma   90.00222483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Sn3
_chemical_formula_sum   'Sr10 Sn6'
_cell_volume   610.13439790
_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  0.31827631  0.81839397  0.27995864  1.0
  Sr  Sr1  1  0.46168551  0.31836988  0.27994776  1.0
  Sr  Sr2  1  0.81827235  0.96195282  0.28016552  1.0
  Sr  Sr3  1  0.53831449  0.68163012  0.72005224  1.0
  Sr  Sr4  1  0.18172765  0.03804718  0.71983448  1.0
  Sr  Sr5  1  0.03812129  0.53805989  0.71984080  1.0
  Sr  Sr6  1  0.68172369  0.18160603  0.72004136  1.0
  Sr  Sr7  1  0.96187871  0.46194011  0.28015920  1.0
  Sr  Sr8  1  -0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr9  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn10  1  0.37988191  0.87988127  0.99967474  1.0
  Sn  Sn11  1  0.11981792  0.37990574  0.99972557  1.0
  Sn  Sn12  1  0.88018208  0.62009426  0.00027443  1.0
  Sn  Sn13  1  0.62011809  0.12011873  0.00032526  1.0
  Sn  Sn14  1  0.25032290  0.24996620  0.49995448  1.0
  Sn  Sn15  1  0.74967710  0.75003380  0.50004552  1.0