# generated using pymatgen
data_Zn6Sn6RuRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39102697
_cell_length_b   6.21892862
_cell_length_c   13.17034961
_cell_angle_alpha   90.00045178
_cell_angle_beta   90.00012902
_cell_angle_gamma   90.00027720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn6Sn6RuRh11
_chemical_formula_sum   'Zn6 Sn6 Ru1 Rh11'
_cell_volume   359.64910197
_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
  Zn  Zn0  1  0.99994958  0.00064526  0.00000166  1.0
  Zn  Zn1  1  0.49983755  0.49893264  0.16570055  1.0
  Zn  Zn2  1  0.99994599  0.00030853  0.33294322  1.0
  Zn  Zn3  1  0.50002204  0.50059157  0.49999727  1.0
  Zn  Zn4  1  0.00009839  0.00023915  0.66706461  1.0
  Zn  Zn5  1  0.50014081  0.49883958  0.83429450  1.0
  Sn  Sn6  1  0.99995524  0.49700896  0.00001095  1.0
  Sn  Sn7  1  0.49980489  0.00120175  0.16536442  1.0
  Sn  Sn8  1  0.99991487  0.50058059  0.33325217  1.0
  Sn  Sn9  1  0.50004535  0.99982478  0.49999985  1.0
  Sn  Sn10  1  0.00013279  0.50049058  0.66673846  1.0
  Sn  Sn11  1  0.50016712  0.00113474  0.83463041  1.0
  Ru  Ru12  1  0.49998567  0.24941048  0.00000990  1.0
  Rh  Rh13  1  0.49990676  0.74848844  0.99999283  1.0
  Rh  Rh14  1  0.99988173  0.24996773  0.16852231  1.0
  Rh  Rh15  1  0.99978757  0.74974878  0.16749207  1.0
  Rh  Rh16  1  0.49993082  0.25023584  0.33381746  1.0
  Rh  Rh17  1  0.49992713  0.75109409  0.33272797  1.0
  Rh  Rh18  1  0.00002636  0.25033688  0.49998474  1.0
  Rh  Rh19  1  0.00005792  0.75022000  0.49999471  1.0
  Rh  Rh20  1  0.50008760  0.25017700  0.66618693  1.0
  Rh  Rh21  1  0.50012867  0.75101992  0.66726184  1.0
  Rh  Rh22  1  0.00011561  0.24987146  0.83150158  1.0
  Rh  Rh23  1  0.00015352  0.74962526  0.83250860  1.0