# generated using pymatgen
data_Zn6GaSn5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36961226
_cell_length_b   6.17971092
_cell_length_c   13.09525921
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99944137
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn6GaSn5Rh12
_chemical_formula_sum   'Zn6 Ga1 Sn5 Rh12'
_cell_volume   353.61050656
_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  0.99999326  0.00000000  0.99677359  1.0
  Zn  Zn1  1  0.49980788  0.50000000  0.16366465  1.0
  Zn  Zn2  1  0.99979561  0.00000000  0.33333427  1.0
  Zn  Zn3  1  0.49999605  0.50000000  0.50299859  1.0
  Zn  Zn4  1  0.00017499  0.00000000  0.66985521  1.0
  Zn  Zn5  1  0.50020570  0.50000000  0.83335534  1.0
  Ga  Ga6  1  0.50016454  0.00000000  0.83326131  1.0
  Sn  Sn7  1  0.00001517  0.50000000  0.99703529  1.0
  Sn  Sn8  1  0.49982552  0.00000000  0.16451355  1.0
  Sn  Sn9  1  0.99981142  0.50000000  0.33333748  1.0
  Sn  Sn10  1  0.49999283  0.00000000  0.50213747  1.0
  Sn  Sn11  1  0.00017201  0.50000000  0.66965675  1.0
  Rh  Rh12  1  0.50001806  0.24565087  0.99545953  1.0
  Rh  Rh13  1  0.50001806  0.75434913  0.99545953  1.0
  Rh  Rh14  1  0.99983241  0.25051059  0.16527943  1.0
  Rh  Rh15  1  0.99983241  0.74948941  0.16527943  1.0
  Rh  Rh16  1  0.49981352  0.24963805  0.33334796  1.0
  Rh  Rh17  1  0.49981352  0.75036195  0.33334796  1.0
  Rh  Rh18  1  0.99999355  0.25048008  0.50141545  1.0
  Rh  Rh19  1  0.99999355  0.74951992  0.50141545  1.0
  Rh  Rh20  1  0.50017767  0.24565843  0.67121187  1.0
  Rh  Rh21  1  0.50017767  0.75434157  0.67121187  1.0
  Rh  Rh22  1  0.00018129  0.24143547  0.83332500  1.0
  Rh  Rh23  1  0.00018129  0.75856453  0.83332500  1.0