# generated using pymatgen
data_Ta3Zn2SnRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08569992
_cell_length_b   7.27409599
_cell_length_c   12.17917123
_cell_angle_alpha   90.00004112
_cell_angle_beta   89.99994928
_cell_angle_gamma   89.99997868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Zn2SnRh6
_chemical_formula_sum   'Ta6 Zn4 Sn2 Rh12'
_cell_volume   361.96220887
_cell_formula_units_Z   2
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  0.00000000  0.50004047  0.98825396  1.0
  Ta  Ta1  1  0.50000100  0.99996008  0.17841304  1.0
  Ta  Ta2  1  0.00000100  0.50003194  0.34577911  1.0
  Ta  Ta3  1  0.50000000  0.99996848  0.50269256  1.0
  Ta  Ta4  1  1.00000000  0.50003217  0.66397375  1.0
  Ta  Ta5  1  0.49999900  0.99996884  0.82088337  1.0
  Zn  Zn6  1  0.00000100  0.99997371  0.33865538  1.0
  Zn  Zn7  1  0.50000100  0.50001765  0.50316510  1.0
  Zn  Zn8  1  0.99999800  0.99998137  0.66349932  1.0
  Zn  Zn9  1  0.50000000  0.50002705  0.82801351  1.0
  Sn  Sn10  1  1.00000000  0.99997001  0.99893066  1.0
  Sn  Sn11  1  0.50000000  0.50002762  0.16773869  1.0
  Rh  Rh12  1  0.50000000  0.25453343  0.99602010  1.0
  Rh  Rh13  1  0.50000000  0.74546994  0.99602269  1.0
  Rh  Rh14  1  0.00000100  0.24546402  0.17064467  1.0
  Rh  Rh15  1  0.00000100  0.75452867  0.17064160  1.0
  Rh  Rh16  1  0.50000100  0.24759850  0.33785246  1.0
  Rh  Rh17  1  0.50000100  0.75239558  0.33784704  1.0
  Rh  Rh18  1  0.00000100  0.24850859  0.50127633  1.0
  Rh  Rh19  1  0.00000000  0.75148947  0.50127258  1.0
  Rh  Rh20  1  0.50000000  0.25149308  0.66539479  1.0
  Rh  Rh21  1  0.50000000  0.74850927  0.66539777  1.0
  Rh  Rh22  1  0.99999900  0.25240298  0.82881121  1.0
  Rh  Rh23  1  1.00000000  0.74760411  0.82881629  1.0