# generated using pymatgen
data_Tb4CdSb5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56437976
_cell_length_b   7.56437971
_cell_length_c   7.56437959
_cell_angle_alpha   108.81714156
_cell_angle_beta   109.79924585
_cell_angle_gamma   109.79924588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4CdSb5Rh7
_chemical_formula_sum   'Tb4 Cd1 Sb5 Rh7'
_cell_volume   333.16217316
_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  0.49111236  0.00543186  0.00543186  1.0
  Tb  Tb1  1  0.00000000  0.51432050  0.00543186  1.0
  Tb  Tb2  1  1.00000000  0.00543186  0.51432050  1.0
  Tb  Tb3  1  0.50888764  0.51432050  0.51432050  1.0
  Cd  Cd4  1  1.00000000  0.29468076  0.29468076  1.0
  Sb  Sb5  1  0.68479531  0.00989830  0.69469362  1.0
  Sb  Sb6  1  0.68479531  0.69469362  0.00989830  1.0
  Sb  Sb7  1  0.00000000  0.65887596  0.65887596  1.0
  Sb  Sb8  1  0.31520469  0.00989830  0.32510299  1.0
  Sb  Sb9  1  0.31520469  0.32510299  0.00989830  1.0
  Rh  Rh10  1  1.00000000  0.96671622  0.96671622  1.0
  Rh  Rh11  1  0.50000000  0.75657523  0.25657523  1.0
  Rh  Rh12  1  0.74678473  0.49686991  0.24365364  1.0
  Rh  Rh13  1  0.25321527  0.75008519  0.49686991  1.0
  Rh  Rh14  1  0.25321527  0.49686991  0.75008519  1.0
  Rh  Rh15  1  0.50000000  0.25657523  0.75657523  1.0
  Rh  Rh16  1  0.74678473  0.24365364  0.49686991  1.0