# generated using pymatgen
data_ZnCu5(SnRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36787357
_cell_length_b   6.15965004
_cell_length_c   13.09383633
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.03137774
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCu5(SnRh2)6
_chemical_formula_sum   'Zn1 Cu5 Sn6 Rh12'
_cell_volume   352.28401785
_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  0.00000000  0.49999900  0.00000000  1.0
  Cu  Cu1  1  0.49949197  0.00000000  0.16680750  1.0
  Cu  Cu2  1  0.99886111  0.49999900  0.33334809  1.0
  Cu  Cu3  1  0.49999900  0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.00113789  0.49999900  0.66665091  1.0
  Cu  Cu5  1  0.50050703  0.00000000  0.83319250  1.0
  Sn  Sn6  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.49956563  0.49999900  0.17002353  1.0
  Sn  Sn8  1  0.99912983  0.00000000  0.33364839  1.0
  Sn  Sn9  1  0.49999900  0.49999900  0.50000000  1.0
  Sn  Sn10  1  0.00086917  0.00000000  0.66635161  1.0
  Sn  Sn11  1  0.50043337  0.49999900  0.82997647  1.0
  Rh  Rh12  1  0.49999900  0.25305640  0.00000000  1.0
  Rh  Rh13  1  0.49999900  0.74694260  0.00000000  1.0
  Rh  Rh14  1  0.99954126  0.25040063  0.16542565  1.0
  Rh  Rh15  1  0.99954126  0.74959937  0.16542565  1.0
  Rh  Rh16  1  0.49912186  0.24873259  0.33377530  1.0
  Rh  Rh17  1  0.49912186  0.75126641  0.33377530  1.0
  Rh  Rh18  1  0.00000000  0.25017316  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.74982684  0.50000000  1.0
  Rh  Rh20  1  0.50087714  0.24873259  0.66622470  1.0
  Rh  Rh21  1  0.50087714  0.75126641  0.66622470  1.0
  Rh  Rh22  1  0.00045674  0.25040063  0.83457435  1.0
  Rh  Rh23  1  0.00045674  0.74959937  0.83457435  1.0