# generated using pymatgen
data_Zn11Si(NiRh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13072983
_cell_length_b   5.85685836
_cell_length_c   12.37947832
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99889502
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn11Si(NiRh)6
_chemical_formula_sum   'Zn11 Si1 Ni6 Rh6'
_cell_volume   299.49795048
_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  0.50000000  0.74325638  0.00000000  1.0
  Zn  Zn1  1  0.99995213  0.24976784  0.17357079  1.0
  Zn  Zn2  1  0.99994329  0.74951936  0.16492017  1.0
  Zn  Zn3  1  0.49992822  0.24957491  0.33265965  1.0
  Zn  Zn4  1  0.49992516  0.75292270  0.33007008  1.0
  Zn  Zn5  1  0.00000000  0.25034874  0.50000000  1.0
  Zn  Zn6  1  0.00000000  0.75189635  0.50000000  1.0
  Zn  Zn7  1  0.50007178  0.24957491  0.66734135  1.0
  Zn  Zn8  1  0.50007484  0.75292270  0.66993092  1.0
  Zn  Zn9  1  0.00004787  0.24976784  0.82642921  1.0
  Zn  Zn10  1  0.00005671  0.74951936  0.83507983  1.0
  Si  Si11  1  0.50000000  0.25126117  0.00000000  1.0
  Ni  Ni12  1  0.00000000  0.01114498  0.00000000  1.0
  Ni  Ni13  1  0.49996204  0.49305124  0.16070786  1.0
  Ni  Ni14  1  0.99994285  0.99800970  0.33303291  1.0
  Ni  Ni15  1  0.50000000  0.50239690  0.50000000  1.0
  Ni  Ni16  1  0.00005815  0.99800970  0.66696709  1.0
  Ni  Ni17  1  0.50003796  0.49305124  0.83929114  1.0
  Rh  Rh18  1  0.00000000  0.47832907  0.00000000  1.0
  Rh  Rh19  1  0.49994490  0.00915870  0.15744071  1.0
  Rh  Rh20  1  0.99993362  0.50395491  0.33390149  1.0
  Rh  Rh21  1  0.50000000  0.99944967  0.50000000  1.0
  Rh  Rh22  1  0.00006638  0.50395491  0.66609751  1.0
  Rh  Rh23  1  0.50005510  0.00915870  0.84255929  1.0