# generated using pymatgen
data_NaDy6RhI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68783907
_cell_length_b   9.68783716
_cell_length_c   9.68783840
_cell_angle_alpha   106.92298085
_cell_angle_beta   106.92297907
_cell_angle_gamma   106.92298984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaDy6RhI12
_chemical_formula_sum   'Na1 Dy6 Rh1 I12'
_cell_volume   758.81269476
_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
  Dy  Dy1  1  0.90066409  0.97283621  0.69581394  1.0
  Dy  Dy2  1  0.97283621  0.69581394  0.90066409  1.0
  Dy  Dy3  1  0.69581394  0.90066409  0.97283621  1.0
  Dy  Dy4  1  0.09933591  0.02716379  0.30418606  1.0
  Dy  Dy5  1  0.02716379  0.30418606  0.09933591  1.0
  Dy  Dy6  1  0.30418606  0.09933591  0.02716379  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.00000000  1.0
  I  I8  1  0.54745878  0.85895341  0.62716390  1.0
  I  I9  1  0.85895341  0.62716390  0.54745878  1.0
  I  I10  1  0.62716390  0.54745878  0.85895341  1.0
  I  I11  1  0.45254122  0.14104659  0.37283610  1.0
  I  I12  1  0.14104659  0.37283610  0.45254122  1.0
  I  I13  1  0.37283610  0.45254122  0.14104659  1.0
  I  I14  1  0.67880341  0.22665798  0.07578078  1.0
  I  I15  1  0.22665798  0.07578078  0.67880341  1.0
  I  I16  1  0.07578078  0.67880341  0.22665798  1.0
  I  I17  1  0.32119659  0.77334202  0.92421922  1.0
  I  I18  1  0.77334202  0.92421922  0.32119659  1.0
  I  I19  1  0.92421922  0.32119659  0.77334202  1.0