# generated using pymatgen
data_Sr2Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85308755
_cell_length_b   8.85308755
_cell_length_c   7.51515464
_cell_angle_alpha   65.94299723
_cell_angle_beta   65.94299723
_cell_angle_gamma   66.81723867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Al
_chemical_formula_sum   'Sr8 Al4'
_cell_volume   472.50453144
_cell_formula_units_Z   4
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  0.75741800  0.05816700  0.10644400  1.0
  Sr  Sr1  1  0.94183300  0.24258200  0.39355600  1.0
  Sr  Sr2  1  0.24258200  0.94183300  0.89355600  1.0
  Sr  Sr3  1  0.05816700  0.75741800  0.60644400  1.0
  Sr  Sr4  1  0.67231200  0.65736000  0.58409700  1.0
  Sr  Sr5  1  0.34264000  0.32768800  0.91590300  1.0
  Sr  Sr6  1  0.32768800  0.34264000  0.41590300  1.0
  Sr  Sr7  1  0.65736000  0.67231200  0.08409700  1.0
  Al  Al8  1  0.63026600  0.03147500  0.65321400  1.0
  Al  Al9  1  0.96852500  0.36973400  0.84678600  1.0
  Al  Al10  1  0.36973400  0.96852500  0.34678600  1.0
  Al  Al11  1  0.03147500  0.63026600  0.15321400  1.0