# generated using pymatgen
data_TbZr(Sn2Rh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58410782
_cell_length_b   5.58410716
_cell_length_c   8.48083311
_cell_angle_alpha   90.00159816
_cell_angle_beta   90.00161272
_cell_angle_gamma   99.23997017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbZr(Sn2Rh5)2
_chemical_formula_sum   'Tb1 Zr1 Sn4 Rh10'
_cell_volume   261.02011950
_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
  Tb  Tb0  1  0.78214736  0.21785264  0.50000000  1.0
  Zr  Zr1  1  0.78529817  0.21470183  0.00000000  1.0
  Sn  Sn2  1  0.51461202  0.48488432  0.75113419  1.0
  Sn  Sn3  1  0.51511568  0.48538798  0.24886581  1.0
  Sn  Sn4  1  0.20857369  0.79142631  1.00000000  1.0
  Sn  Sn5  1  0.20705591  0.79294409  0.50000000  1.0
  Rh  Rh6  1  0.71830679  0.72148393  0.99989219  1.0
  Rh  Rh7  1  0.71858055  0.72120820  0.50013685  1.0
  Rh  Rh8  1  0.27851607  0.28169321  0.00010781  1.0
  Rh  Rh9  1  0.27879180  0.28141945  0.49986315  1.0
  Rh  Rh10  1  0.48518800  0.97458578  0.75565780  1.0
  Rh  Rh11  1  0.48520144  0.97479724  0.24431532  1.0
  Rh  Rh12  1  0.98598466  0.01399010  0.24204460  1.0
  Rh  Rh13  1  0.98600990  0.01401534  0.75795540  1.0
  Rh  Rh14  1  0.02520276  0.51479856  0.75568468  1.0
  Rh  Rh15  1  0.02541422  0.51481200  0.24434220  1.0