# generated using pymatgen
data_NaHo9S10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71988998
_cell_length_b   7.75151633
_cell_length_c   8.66232157
_cell_angle_alpha   102.99350222
_cell_angle_beta   97.44497742
_cell_angle_gamma   106.75794074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaHo9S10
_chemical_formula_sum   'Na1 Ho9 S10'
_cell_volume   411.74997183
_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  0.00000000  0.50000000  0.00000000  1.0
  Ho  Ho1  1  0.79893579  0.60224410  0.60258854  1.0
  Ho  Ho2  1  0.60606314  0.20110943  0.20440076  1.0
  Ho  Ho3  1  0.39393686  0.79889057  0.79559924  1.0
  Ho  Ho4  1  0.60189044  0.70402646  0.20323425  1.0
  Ho  Ho5  1  0.20106421  0.39775590  0.39741146  1.0
  Ho  Ho6  1  0.39810956  0.29597354  0.79676575  1.0
  Ho  Ho7  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho8  1  0.20223787  0.90270952  0.40360616  1.0
  Ho  Ho9  1  0.79776213  0.09729048  0.59639384  1.0
  S  S10  1  0.69566215  0.65031139  0.90128603  1.0
  S  S11  1  0.50190054  0.25194023  0.49998496  1.0
  S  S12  1  0.69876577  0.14854019  0.90041950  1.0
  S  S13  1  0.30123423  0.85145981  0.09958050  1.0
  S  S14  1  0.49809946  0.74805977  0.50001504  1.0
  S  S15  1  0.09798078  0.44841692  0.69840561  1.0
  S  S16  1  0.30433785  0.34968861  0.09871397  1.0
  S  S17  1  0.90327599  0.05004284  0.29947040  1.0
  S  S18  1  0.09672401  0.94995716  0.70052960  1.0
  S  S19  1  0.90201922  0.55158308  0.30159439  1.0