# generated using pymatgen
data_NaSm6RhI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85457678
_cell_length_b   9.85457665
_cell_length_c   9.85457678
_cell_angle_alpha   107.08565127
_cell_angle_beta   107.08564218
_cell_angle_gamma   107.08564720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSm6RhI12
_chemical_formula_sum   'Na1 Sm6 Rh1 I12'
_cell_volume   795.13298489
_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
  Sm  Sm1  1  0.89812369  0.97073139  0.69187235  1.0
  Sm  Sm2  1  0.97073139  0.69187235  0.89812369  1.0
  Sm  Sm3  1  0.69187235  0.89812369  0.97073139  1.0
  Sm  Sm4  1  0.10187631  0.02926861  0.30812765  1.0
  Sm  Sm5  1  0.02926861  0.30812765  0.10187631  1.0
  Sm  Sm6  1  0.30812765  0.10187631  0.02926861  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.00000000  1.0
  I  I8  1  0.54303969  0.85367483  0.62330083  1.0
  I  I9  1  0.85367483  0.62330083  0.54303969  1.0
  I  I10  1  0.62330083  0.54303969  0.85367483  1.0
  I  I11  1  0.45696031  0.14632517  0.37669917  1.0
  I  I12  1  0.14632517  0.37669917  0.45696031  1.0
  I  I13  1  0.37669917  0.45696031  0.14632517  1.0
  I  I14  1  0.68079123  0.22850521  0.07426335  1.0
  I  I15  1  0.22850521  0.07426335  0.68079123  1.0
  I  I16  1  0.07426335  0.68079123  0.22850521  1.0
  I  I17  1  0.31920877  0.77149479  0.92573665  1.0
  I  I18  1  0.77149479  0.92573665  0.31920877  1.0
  I  I19  1  0.92573665  0.31920877  0.77149479  1.0