# generated using pymatgen
data_SrLi2Zn9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29615599
_cell_length_b   8.29946089
_cell_length_c   8.35542577
_cell_angle_alpha   99.65781480
_cell_angle_beta   99.37455164
_cell_angle_gamma   131.79730907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLi2Zn9
_chemical_formula_sum   'Sr2 Li4 Zn18'
_cell_volume   392.16727902
_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  0.00455032  0.00435395  0.99996844  1.0
  Sr  Sr1  1  0.25405286  0.75411841  0.50000058  1.0
  Li  Li2  1  0.06229891  0.64963011  0.83619141  1.0
  Li  Li3  1  0.81274504  0.22551115  0.16381980  1.0
  Li  Li4  1  0.74308915  0.24304599  0.49993915  1.0
  Li  Li5  1  0.50673236  0.50675784  0.99998358  1.0
  Zn  Zn6  1  0.62608582  0.37861450  0.75066649  1.0
  Zn  Zn7  1  0.61901117  0.37396389  0.24850640  1.0
  Zn  Zn8  1  0.12536547  0.37079195  0.75103807  1.0
  Zn  Zn9  1  0.62791778  0.87551799  0.24941188  1.0
  Zn  Zn10  1  0.80480585  0.64181321  0.58125263  1.0
  Zn  Zn11  1  0.89943821  0.80990155  0.33178369  1.0
  Zn  Zn12  1  0.47782463  0.56734035  0.66840543  1.0
  Zn  Zn13  1  0.06073492  0.22408261  0.41860545  1.0
  Zn  Zn14  1  0.76862317  0.93691474  0.58329345  1.0
  Zn  Zn15  1  0.35403722  0.18624722  0.41714880  1.0
  Zn  Zn16  1  0.42235434  0.51626427  0.32977373  1.0
  Zn  Zn17  1  0.18584999  0.09161019  0.67019447  1.0
  Zn  Zn18  1  0.44627295  0.11065742  0.91902477  1.0
  Zn  Zn19  1  0.35538226  0.94065095  0.16641212  1.0
  Zn  Zn20  1  0.77480693  0.18955788  0.83369276  1.0
  Zn  Zn21  1  0.19165723  0.52675166  0.08124911  1.0
  Zn  Zn22  1  0.47964029  0.81237614  0.91537438  1.0
  Zn  Zn23  1  0.89672412  0.56352602  0.08426340  1.0