# generated using pymatgen
data_NaHo6Sn23Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81183970
_cell_length_b   9.81183812
_cell_length_c   9.96965690
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaHo6Sn23Rh6
_chemical_formula_sum   'Na1 Ho6 Sn23 Rh6'
_cell_volume   831.21174072
_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  0.00000000  1.0
  Ho  Ho1  1  0.51866798  0.48133202  0.69479580  1.0
  Ho  Ho2  1  0.51866798  0.03733597  0.69479580  1.0
  Ho  Ho3  1  0.96266403  0.48133202  0.69479580  1.0
  Ho  Ho4  1  0.03733597  0.51866798  0.30520420  1.0
  Ho  Ho5  1  0.48133202  0.96266403  0.30520420  1.0
  Ho  Ho6  1  0.48133202  0.51866798  0.30520420  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.18036373  1.0
  Sn  Sn8  1  0.66666700  0.33333300  0.87937722  1.0
  Sn  Sn9  1  0.33333300  0.66666700  0.12062278  1.0
  Sn  Sn10  1  0.34860527  0.34860527  0.00000000  1.0
  Sn  Sn11  1  0.00000000  0.65139473  0.00000000  1.0
  Sn  Sn12  1  0.65139473  1.00000000  0.00000000  1.0
  Sn  Sn13  1  0.65139473  0.65139473  0.00000000  1.0
  Sn  Sn14  1  0.33333300  0.66666700  0.81963627  1.0
  Sn  Sn15  1  0.44601435  0.22300767  0.45992893  1.0
  Sn  Sn16  1  0.22300767  0.77699233  0.54007107  1.0
  Sn  Sn17  1  0.22300767  0.44601435  0.54007107  1.0
  Sn  Sn18  1  0.55398565  0.77699233  0.54007107  1.0
  Sn  Sn19  1  0.11733477  0.88266523  0.27964125  1.0
  Sn  Sn20  1  0.77699233  0.55398565  0.45992893  1.0
  Sn  Sn21  1  0.77699233  0.22300767  0.45992893  1.0
  Sn  Sn22  1  0.34860527  0.00000000  0.00000000  1.0
  Sn  Sn23  1  0.11733477  0.23466953  0.27964125  1.0
  Sn  Sn24  1  0.76533047  0.88266523  0.27964125  1.0
  Sn  Sn25  1  0.23466953  0.11733477  0.72035875  1.0
  Sn  Sn26  1  0.88266523  0.76533047  0.72035875  1.0
  Sn  Sn27  1  0.88266523  0.11733477  0.72035875  1.0
  Sn  Sn28  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn29  1  0.00000000  0.34860527  0.00000000  1.0
  Rh  Rh30  1  0.17158201  0.82841799  0.79682791  1.0
  Rh  Rh31  1  0.17158201  0.34316503  0.79682791  1.0
  Rh  Rh32  1  0.65683497  0.82841799  0.79682791  1.0
  Rh  Rh33  1  0.34316503  0.17158201  0.20317209  1.0
  Rh  Rh34  1  0.82841799  0.65683497  0.20317209  1.0
  Rh  Rh35  1  0.82841799  0.17158201  0.20317209  1.0