# generated using pymatgen
data_Tb4Sb6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58102333
_cell_length_b   7.58102333
_cell_length_c   7.58102333
_cell_angle_alpha   109.47122693
_cell_angle_beta   109.47120805
_cell_angle_gamma   109.47122693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Sb6Rh7
_chemical_formula_sum   'Tb4 Sb6 Rh7'
_cell_volume   335.39888044
_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  0.49999900  -0.00000000  0.99999900  1.0
  Tb  Tb1  1  0.00000000  0.50000000  0.00000100  1.0
  Tb  Tb2  1  0.00000100  0.00000000  0.50000000  1.0
  Tb  Tb3  1  0.49999900  0.50000000  0.50000000  1.0
  Sb  Sb4  1  0.00000100  0.31850475  0.31850375  1.0
  Sb  Sb5  1  0.68149525  0.99999900  0.68149625  1.0
  Sb  Sb6  1  0.68149625  0.68149525  0.00000000  1.0
  Sb  Sb7  1  0.00000100  0.68149625  0.68149625  1.0
  Sb  Sb8  1  0.31850375  0.99999900  0.31850375  1.0
  Sb  Sb9  1  0.31850375  0.31850375  0.00000000  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.49999900  0.74999900  0.25000000  1.0
  Rh  Rh12  1  0.75000100  0.50000100  0.25000000  1.0
  Rh  Rh13  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh14  1  0.25000100  0.50000100  0.75000000  1.0
  Rh  Rh15  1  0.49999900  0.24999900  0.75000000  1.0
  Rh  Rh16  1  0.75000000  0.25000000  0.50000000  1.0