# generated using pymatgen
data_TaZn11(PtRh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29399501
_cell_length_b   6.06183255
_cell_length_c   12.86917340
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00006608
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaZn11(PtRh)6
_chemical_formula_sum   'Ta1 Zn11 Pt6 Rh6'
_cell_volume   334.97787489
_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
  Ta  Ta0  1  0.50000000  0.25204318  0.00000000  1.0
  Zn  Zn1  1  0.50000000  0.75312945  0.00000000  1.0
  Zn  Zn2  1  0.00001350  0.24961703  0.16897858  1.0
  Zn  Zn3  1  0.00001059  0.75020077  0.17048328  1.0
  Zn  Zn4  1  0.50002006  0.24996489  0.33411829  1.0
  Zn  Zn5  1  0.50001751  0.74884126  0.33777312  1.0
  Zn  Zn6  1  0.00000000  0.24973168  0.50000000  1.0
  Zn  Zn7  1  0.00000000  0.74948546  0.50000000  1.0
  Zn  Zn8  1  0.49997994  0.24996489  0.66588171  1.0
  Zn  Zn9  1  0.49998249  0.74884126  0.66222688  1.0
  Zn  Zn10  1  0.99998650  0.24961703  0.83102142  1.0
  Zn  Zn11  1  0.99998941  0.75020077  0.82951672  1.0
  Pt  Pt12  1  0.00000000  0.50981409  0.00000000  1.0
  Pt  Pt13  1  0.50001086  0.99631828  0.16850644  1.0
  Pt  Pt14  1  0.00001086  0.49888767  0.33340354  1.0
  Pt  Pt15  1  0.50000000  0.00178721  0.50000000  1.0
  Pt  Pt16  1  0.99998914  0.49888767  0.66659646  1.0
  Pt  Pt17  1  0.49998914  0.99631828  0.83149356  1.0
  Rh  Rh18  1  0.00000000  0.99981938  0.00000000  1.0
  Rh  Rh19  1  0.50001094  0.50032820  0.16539542  1.0
  Rh  Rh20  1  0.00001281  0.99910426  0.33382620  1.0
  Rh  Rh21  1  0.50000000  0.49764983  0.50000000  1.0
  Rh  Rh22  1  0.99998719  0.99910426  0.66617380  1.0
  Rh  Rh23  1  0.49998906  0.50032820  0.83460458  1.0