# generated using pymatgen
data_Sr2LiZn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.28698154
_cell_length_b   13.23154026
_cell_length_c   13.23154018
_cell_angle_alpha   58.17386505
_cell_angle_beta   57.32428790
_cell_angle_gamma   57.32428668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2LiZn
_chemical_formula_sum   'Sr2 Li1 Zn1'
_cell_volume   1671.13278234
_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  0.74738038  1.00000000  -0.00000000  1
  Sr  Sr1  1  0.25261962  0.00000000  0.00000000  1
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1
  Zn  Zn3  1  0.50000000  0.00000000  0.00000000  1
