# generated using pymatgen
data_Sr2Li(SiPd2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.01833619
_cell_length_b   10.01813644
_cell_length_c   3.93200018
_cell_angle_alpha   89.99972113
_cell_angle_beta   90.00105766
_cell_angle_gamma   120.00313434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Li(SiPd2)6
_chemical_formula_sum   'Sr2 Li1 Si6 Pd12'
_cell_volume   341.75351275
_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  0.66665342  0.33334388  0.25882693  1.0
  Sr  Sr1  1  0.00000940  0.99999971  0.75893405  1.0
  Li  Li2  1  0.33333701  0.66665557  0.27010409  1.0
  Si  Si3  1  0.72679363  0.77567744  0.25915142  1.0
  Si  Si4  1  0.04888441  0.27321528  0.25913404  1.0
  Si  Si5  1  0.22432477  0.95111975  0.25917080  1.0
  Si  Si6  1  0.93944854  0.56350050  0.75900437  1.0
  Si  Si7  1  0.62405835  0.06055203  0.75898426  1.0
  Si  Si8  1  0.43649677  0.37594172  0.75900295  1.0
  Pd  Pd9  1  0.77505607  0.04745130  0.25916039  1.0
  Pd  Pd10  1  0.27239198  0.22493166  0.25913950  1.0
  Pd  Pd11  1  0.95254905  0.72759493  0.25915814  1.0
  Pd  Pd12  1  0.89328851  0.28201192  0.75902727  1.0
  Pd  Pd13  1  0.38871474  0.10670267  0.75905065  1.0
  Pd  Pd14  1  0.71799190  0.61128583  0.75906362  1.0
  Pd  Pd15  1  0.48834835  0.53805123  0.25882270  1.0
  Pd  Pd16  1  0.04970164  0.51166200  0.25883750  1.0
  Pd  Pd17  1  0.46194690  0.95030698  0.25882446  1.0
  Pd  Pd18  1  0.19149674  0.78394882  0.75938871  1.0
  Pd  Pd19  1  0.59244464  0.80849160  0.75935547  1.0
  Pd  Pd20  1  0.21606019  0.40755819  0.75937667  1.0