# generated using pymatgen
data_Li11ZnBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00365027
_cell_length_b   8.02008707
_cell_length_c   6.92603804
_cell_angle_alpha   90.05945099
_cell_angle_beta   90.00000001
_cell_angle_gamma   119.93223577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li11ZnBi6
_chemical_formula_sum   'Li11 Zn1 Bi6'
_cell_volume   385.28182915
_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
  Li  Li0  1  0.71017950  0.70423214  0.49997959  1.0
  Li  Li1  1  0.00594636  0.29576786  0.50002041  1.0
  Li  Li2  1  0.99430058  0.28810961  0.00023025  1.0
  Li  Li3  1  0.70619097  0.71189039  0.99976975  1.0
  Li  Li4  1  0.29366324  1.00000000  0.50000000  1.0
  Li  Li5  1  0.62230357  0.00014220  0.25119378  1.0
  Li  Li6  1  0.37439825  0.36723272  0.25981395  1.0
  Li  Li7  1  0.00621212  0.63205073  0.25990461  1.0
  Li  Li8  1  0.62216137  0.99985780  0.74880622  1.0
  Li  Li9  1  0.37415939  0.36794927  0.74009539  1.0
  Li  Li10  1  0.00716553  0.63276728  0.74018605  1.0
  Zn  Zn11  1  0.28569914  1.00000000  1.00000000  1.0
  Bi  Bi12  1  0.00199474  0.99988667  0.25133444  1.0
  Bi  Bi13  1  0.00210807  0.00011333  0.74866556  1.0
  Bi  Bi14  1  0.32906639  0.67250362  0.99971058  1.0
  Bi  Bi15  1  0.33854326  0.66920149  0.49933741  1.0
  Bi  Bi16  1  0.65656378  0.32749638  0.00028942  1.0
  Bi  Bi17  1  0.66934277  0.33079851  0.50066259  1.0