# generated using pymatgen
data_Sr8Cd3Si12Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.90900052
_cell_length_b   10.32523619
_cell_length_c   8.41155325
_cell_angle_alpha   78.20416995
_cell_angle_beta   57.98998673
_cell_angle_gamma   43.74224621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8Cd3Si12Ni
_chemical_formula_sum   'Sr8 Cd3 Si12 Ni1'
_cell_volume   577.60882451
_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  0.13353392  0.12283829  0.86337246  1.0
  Sr  Sr1  1  0.86357972  0.88044533  0.13323103  1.0
  Sr  Sr2  1  0.13556597  0.12361322  0.37337678  1.0
  Sr  Sr3  1  0.37324686  0.36721174  0.13579122  1.0
  Sr  Sr4  1  0.61839522  0.63462850  0.37779067  1.0
  Sr  Sr5  1  0.37773891  0.36933864  0.61834304  1.0
  Sr  Sr6  1  0.63141726  0.62837550  0.86859715  1.0
  Sr  Sr7  1  0.86834521  0.87161832  0.63153243  1.0
  Cd  Cd8  1  0.08296496  0.41707162  0.08302670  1.0
  Cd  Cd9  1  0.83248925  0.16776335  0.83230823  1.0
  Cd  Cd10  1  0.16669603  0.83335011  0.16661733  1.0
  Si  Si11  1  0.90997742  0.59584396  0.43263893  1.0
  Si  Si12  1  0.09472931  0.39924962  0.57992129  1.0
  Si  Si13  1  0.43236459  0.06140050  0.91021892  1.0
  Si  Si14  1  0.58006055  0.92571100  0.09447040  1.0
  Si  Si15  1  0.33572845  0.65545427  0.82385388  1.0
  Si  Si16  1  0.65910549  0.33990369  0.18079731  1.0
  Si  Si17  1  0.82441347  0.18570660  0.33519645  1.0
  Si  Si18  1  0.18059292  0.82062646  0.65920113  1.0
  Si  Si19  1  0.90810348  0.59204715  0.90765847  1.0
  Si  Si20  1  0.57552263  0.92467492  0.57530413  1.0
  Si  Si21  1  0.33944443  0.65997861  0.34022011  1.0
  Si  Si22  1  0.65895601  0.33991192  0.65998099  1.0
  Ni  Ni23  1  0.41702991  0.08323969  0.41654796  1.0