# generated using pymatgen
data_TbYb3Sb6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53378609
_cell_length_b   7.53378701
_cell_length_c   7.52967412
_cell_angle_alpha   109.46016211
_cell_angle_beta   109.46016459
_cell_angle_gamma   109.48227567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb3Sb6Rh7
_chemical_formula_sum   'Tb1 Yb3 Sb6 Rh7'
_cell_volume   329.03353172
_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  0.00000000  0.00000000  0.50000000  1.0
  Yb  Yb1  1  0.50000000  0.00000000  0.00000000  1.0
  Yb  Yb2  1  0.00000000  0.50000000  0.00000000  1.0
  Yb  Yb3  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb4  1  0.31990236  0.00000000  0.31640947  1.0
  Sb  Sb5  1  0.00000000  0.68009764  0.68359053  1.0
  Sb  Sb6  1  0.68009764  0.68009764  0.99650710  1.0
  Sb  Sb7  1  0.68009764  1.00000000  0.68359053  1.0
  Sb  Sb8  1  1.00000000  0.31990236  0.31640947  1.0
  Sb  Sb9  1  0.31990236  0.31990236  0.00349290  1.0
  Rh  Rh10  1  0.24866405  0.49732809  0.74866405  1.0
  Rh  Rh11  1  0.49732809  0.24866405  0.74866405  1.0
  Rh  Rh12  1  0.75133595  0.24866405  0.50000000  1.0
  Rh  Rh13  1  0.50267191  0.75133595  0.25133595  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.24866405  0.75133595  0.50000000  1.0
  Rh  Rh16  1  0.75133595  0.50267191  0.25133595  1.0