# generated using pymatgen
data_NaTb6RhI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.71496597
_cell_length_b   9.71496446
_cell_length_c   9.71496555
_cell_angle_alpha   106.95105189
_cell_angle_beta   106.95104465
_cell_angle_gamma   106.95104100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTb6RhI12
_chemical_formula_sum   'Na1 Tb6 Rh1 I12'
_cell_volume   764.62368553
_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
  Na  Na0  1  0.50000000  0.50000000  0.50000000  1.0
  Tb  Tb1  1  0.90009312  0.97240121  0.69484738  1.0
  Tb  Tb2  1  0.97240121  0.69484738  0.90009312  1.0
  Tb  Tb3  1  0.69484738  0.90009312  0.97240121  1.0
  Tb  Tb4  1  0.09990688  0.02759879  0.30515262  1.0
  Tb  Tb5  1  0.02759879  0.30515262  0.09990688  1.0
  Tb  Tb6  1  0.30515262  0.09990688  0.02759879  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.00000000  1.0
  I  I8  1  0.54551855  0.85710643  0.62628523  1.0
  I  I9  1  0.85710643  0.62628523  0.54551855  1.0
  I  I10  1  0.62628523  0.54551855  0.85710643  1.0
  I  I11  1  0.45448145  0.14289357  0.37371477  1.0
  I  I12  1  0.14289357  0.37371477  0.45448145  1.0
  I  I13  1  0.37371477  0.45448145  0.14289357  1.0
  I  I14  1  0.67900764  0.22721513  0.07557028  1.0
  I  I15  1  0.22721513  0.07557028  0.67900764  1.0
  I  I16  1  0.07557028  0.67900764  0.22721513  1.0
  I  I17  1  0.32099236  0.77278487  0.92442972  1.0
  I  I18  1  0.77278487  0.92442972  0.32099236  1.0
  I  I19  1  0.92442972  0.32099236  0.77278487  1.0