# generated using pymatgen
data_Sr2LiAl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.36453088
_cell_length_b   12.89844313
_cell_length_c   12.89844284
_cell_angle_alpha   59.22882967
_cell_angle_beta   58.79728029
_cell_angle_gamma   58.79728077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2LiAl
_chemical_formula_sum   'Sr2 Li1 Al1'
_cell_volume   1534.17247103
_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  0.73020713  0.00000000  0.00000000  1
  Sr  Sr1  1  0.26979287  1.00000000  1.00000000  1
  Li  Li2  1  0.00000000  -0.00000000  -0.00000000  1
  Al  Al3  1  0.50000000  -0.00000000  -0.00000000  1
