# generated using pymatgen
data_NaPr6CoI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98694650
_cell_length_b   9.98694688
_cell_length_c   9.98694738
_cell_angle_alpha   107.11345750
_cell_angle_beta   107.11346062
_cell_angle_gamma   107.11345559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaPr6CoI12
_chemical_formula_sum   'Na1 Pr6 Co1 I12'
_cell_volume   826.97170606
_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
  Pr  Pr1  1  0.97079718  0.89721691  0.69297584  1.0
  Pr  Pr2  1  0.02920282  0.10278309  0.30702416  1.0
  Pr  Pr3  1  0.10278309  0.30702416  0.02920282  1.0
  Pr  Pr4  1  0.30702416  0.02920282  0.10278309  1.0
  Pr  Pr5  1  0.89721691  0.69297584  0.97079718  1.0
  Pr  Pr6  1  0.69297584  0.97079718  0.89721691  1.0
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1.0
  I  I8  1  0.53980149  0.62142724  0.85005132  1.0
  I  I9  1  0.46019851  0.37857276  0.14994868  1.0
  I  I10  1  0.31889847  0.92357157  0.77127782  1.0
  I  I11  1  0.37857276  0.14994868  0.46019851  1.0
  I  I12  1  0.92357157  0.77127782  0.31889847  1.0
  I  I13  1  0.68110153  0.07642843  0.22872218  1.0
  I  I14  1  0.07642843  0.22872218  0.68110153  1.0
  I  I15  1  0.77127782  0.31889847  0.92357157  1.0
  I  I16  1  0.22872218  0.68110153  0.07642843  1.0
  I  I17  1  0.85005132  0.53980149  0.62142724  1.0
  I  I18  1  0.14994868  0.46019851  0.37857276  1.0
  I  I19  1  0.62142724  0.85005132  0.53980149  1.0