# generated using pymatgen
data_Sr11Al4Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.32671816
_cell_length_b   12.32671816
_cell_length_c   12.32671816
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr11Al4Sn3
_chemical_formula_sum   'Sr22 Al8 Sn6'
_cell_volume   1324.42509474
_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  0.12910700  0.12910700  0.12910700  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.83464900  1.0
  Sr  Sr2  1  0.50000000  0.16535100  0.83464900  1.0
  Sr  Sr3  1  0.87089300  0.38732100  0.87089300  1.0
  Sr  Sr4  1  0.12910700  0.61267900  0.12910700  1.0
  Sr  Sr5  1  0.50000000  0.83464900  0.50000000  1.0
  Sr  Sr6  1  0.16535100  0.50000000  0.50000000  1.0
  Sr  Sr7  1  0.87089300  0.87089300  0.38732100  1.0
  Sr  Sr8  1  0.50000000  0.83464900  0.16535100  1.0
  Sr  Sr9  1  0.61267900  0.12910700  0.12910700  1.0
  Sr  Sr10  1  0.83464900  0.16535100  0.50000000  1.0
  Sr  Sr11  1  0.87089300  0.87089300  0.87089300  1.0
  Sr  Sr12  1  0.38732100  0.87089300  0.87089300  1.0
  Sr  Sr13  1  0.83464900  0.50000000  0.16535100  1.0
  Sr  Sr14  1  0.50000000  0.50000000  0.50000000  1.0
  Sr  Sr15  1  0.83464900  0.50000000  0.50000000  1.0
  Sr  Sr16  1  0.16535100  0.50000000  0.83464900  1.0
  Sr  Sr17  1  0.50000000  0.50000000  0.16535100  1.0
  Sr  Sr18  1  0.16535100  0.83464900  0.50000000  1.0
  Sr  Sr19  1  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr20  1  0.12910700  0.12910700  0.61267900  1.0
  Sr  Sr21  1  0.50000000  0.16535100  0.50000000  1.0
  Al  Al22  1  0.08380200  0.30539900  0.30539900  1.0
  Al  Al23  1  0.69460100  0.69460100  0.91619800  1.0
  Al  Al24  1  0.30539900  0.30539900  0.08380200  1.0
  Al  Al25  1  0.69460100  0.91619800  0.69460100  1.0
  Al  Al26  1  0.30539900  0.08380200  0.30539900  1.0
  Al  Al27  1  0.91619800  0.69460100  0.69460100  1.0
  Al  Al28  1  0.30539900  0.30539900  0.30539900  1.0
  Al  Al29  1  0.69460100  0.69460100  0.69460100  1.0
  Sn  Sn30  1  0.21742000  0.78258000  0.78258000  1.0
  Sn  Sn31  1  0.21742000  0.21742000  0.78258000  1.0
  Sn  Sn32  1  0.21742000  0.78258000  0.21742000  1.0
  Sn  Sn33  1  0.78258000  0.78258000  0.21742000  1.0
  Sn  Sn34  1  0.78258000  0.21742000  0.78258000  1.0
  Sn  Sn35  1  0.78258000  0.21742000  0.21742000  1.0