# generated using pymatgen
data_Mn6Sn6RuRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41957986
_cell_length_b   6.26271789
_cell_length_c   13.25965582
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99887677
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6Sn6RuRh11
_chemical_formula_sum   'Mn6 Sn6 Ru1 Rh11'
_cell_volume   367.00846861
_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
  Mn  Mn0  1  0.00000000  0.00122257  0.00000000  1.0
  Mn  Mn1  1  0.49997637  0.49923059  0.16619956  1.0
  Mn  Mn2  1  0.99990249  0.99993699  0.33322453  1.0
  Mn  Mn3  1  0.50000000  0.50042580  0.50000000  1.0
  Mn  Mn4  1  0.00009651  0.99993699  0.66677547  1.0
  Mn  Mn5  1  0.50002463  0.49923059  0.83380044  1.0
  Sn  Sn6  1  0.00000000  0.49782914  0.00000000  1.0
  Sn  Sn7  1  0.49998461  0.00083617  0.16572219  1.0
  Sn  Sn8  1  0.99991329  0.50021775  0.33318183  1.0
  Sn  Sn9  1  0.50000000  0.00001384  0.50000000  1.0
  Sn  Sn10  1  0.00008671  0.50021775  0.66681817  1.0
  Sn  Sn11  1  0.50001739  0.00083617  0.83427781  1.0
  Ru  Ru12  1  0.50000000  0.24981760  0.00000000  1.0
  Rh  Rh13  1  0.50000000  0.74886054  0.00000000  1.0
  Rh  Rh14  1  0.99997349  0.24995366  0.16762943  1.0
  Rh  Rh15  1  0.99997457  0.75009212  0.16709088  1.0
  Rh  Rh16  1  0.49993138  0.25011753  0.33367198  1.0
  Rh  Rh17  1  0.49993216  0.75057044  0.33329587  1.0
  Rh  Rh18  1  0.00000000  0.25014202  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.74977599  0.50000000  1.0
  Rh  Rh20  1  0.50006762  0.25011753  0.66632702  1.0
  Rh  Rh21  1  0.50006684  0.75057044  0.66670313  1.0
  Rh  Rh22  1  0.00002651  0.24995366  0.83237157  1.0
  Rh  Rh23  1  0.00002543  0.75009212  0.83291012  1.0