# generated using pymatgen
data_Sr6Al2Sn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05991499
_cell_length_b   8.05991569
_cell_length_c   12.31462668
_cell_angle_alpha   88.06826691
_cell_angle_beta   88.06826630
_cell_angle_gamma   36.17166335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr6Al2Sn7
_chemical_formula_sum   'Sr6 Al2 Sn7'
_cell_volume   471.85979136
_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  0.46554151  0.46554151  0.69950369  1.0
  Sr  Sr1  1  0.80719629  0.80719629  0.29603360  1.0
  Sr  Sr2  1  0.19280371  0.19280371  0.70396640  1.0
  Sr  Sr3  1  0.36710552  0.36710552  0.00370149  1.0
  Sr  Sr4  1  0.53445849  0.53445849  0.30049631  1.0
  Sr  Sr5  1  0.63289448  0.63289448  0.99629851  1.0
  Al  Al6  1  0.17181809  0.17181809  0.40321316  1.0
  Al  Al7  1  0.82818191  0.82818191  0.59678684  1.0
  Sn  Sn8  1  0.34734830  0.34734830  0.47956029  1.0
  Sn  Sn9  1  0.17883231  0.17883231  0.17868315  1.0
  Sn  Sn10  1  0.99194228  0.99194228  0.11874288  1.0
  Sn  Sn11  1  0.82116769  0.82116769  0.82131685  1.0
  Sn  Sn12  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn13  1  0.00805772  0.00805772  0.88125712  1.0
  Sn  Sn14  1  0.65265170  0.65265170  0.52043971  1.0