# generated using pymatgen
data_NaHo7(Sn11Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79158902
_cell_length_b   9.79158768
_cell_length_c   10.01666176
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaHo7(Sn11Ru3)2
_chemical_formula_sum   'Na1 Ho7 Sn22 Ru6'
_cell_volume   831.68708680
_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  0.00000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.51683577  0.48316423  0.69150406  1.0
  Ho  Ho3  1  0.51683577  0.03367053  0.69150406  1.0
  Ho  Ho4  1  0.96632947  0.48316423  0.69150406  1.0
  Ho  Ho5  1  0.03367053  0.51683577  0.30849594  1.0
  Ho  Ho6  1  0.48316423  0.96632947  0.30849594  1.0
  Ho  Ho7  1  0.48316423  0.51683577  0.30849594  1.0
  Sn  Sn8  1  0.66666700  0.33333300  0.17631242  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.87427997  1.0
  Sn  Sn10  1  0.33333300  0.66666700  0.12572003  1.0
  Sn  Sn11  1  0.35005299  0.35005299  0.00000000  1.0
  Sn  Sn12  1  0.00000000  0.64994701  0.00000000  1.0
  Sn  Sn13  1  0.64994701  0.00000000  0.00000000  1.0
  Sn  Sn14  1  0.64994701  0.64994701  0.00000000  1.0
  Sn  Sn15  1  0.33333300  0.66666700  0.82368758  1.0
  Sn  Sn16  1  0.44409196  0.22204748  0.46090399  1.0
  Sn  Sn17  1  0.22204748  0.77795252  0.53909601  1.0
  Sn  Sn18  1  0.22204748  0.44409196  0.53909601  1.0
  Sn  Sn19  1  0.55590804  0.77795252  0.53909601  1.0
  Sn  Sn20  1  0.12605812  0.87394188  0.26118168  1.0
  Sn  Sn21  1  0.77795252  0.55590804  0.46090399  1.0
  Sn  Sn22  1  0.77795252  0.22204748  0.46090399  1.0
  Sn  Sn23  1  0.35005299  1.00000000  0.00000000  1.0
  Sn  Sn24  1  0.12605812  0.25211523  0.26118168  1.0
  Sn  Sn25  1  0.74788477  0.87394188  0.26118168  1.0
  Sn  Sn26  1  0.25211523  0.12605812  0.73881832  1.0
  Sn  Sn27  1  0.87394188  0.74788477  0.73881832  1.0
  Sn  Sn28  1  0.87394188  0.12605812  0.73881832  1.0
  Sn  Sn29  1  1.00000000  0.35005299  0.00000000  1.0
  Ru  Ru30  1  0.16722703  0.83277297  0.79484985  1.0
  Ru  Ru31  1  0.16722703  0.33445206  0.79484985  1.0
  Ru  Ru32  1  0.66554794  0.83277297  0.79484985  1.0
  Ru  Ru33  1  0.33445206  0.16722703  0.20515015  1.0
  Ru  Ru34  1  0.83277297  0.66554794  0.20515015  1.0
  Ru  Ru35  1  0.83277297  0.16722703  0.20515015  1.0