# generated using pymatgen
data_Ho7Sn23(RuRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82304207
_cell_length_b   9.82304098
_cell_length_c   9.92766432
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Sn23(RuRh)3
_chemical_formula_sum   'Ho7 Sn23 Ru3 Rh3'
_cell_volume   829.60180587
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.99423307  1.0
  Ho  Ho1  1  0.51583293  0.48416707  0.69488354  1.0
  Ho  Ho2  1  0.51583293  0.03166386  0.69488354  1.0
  Ho  Ho3  1  0.96833614  0.48416707  0.69488354  1.0
  Ho  Ho4  1  0.03582137  0.51791118  0.30656378  1.0
  Ho  Ho5  1  0.48208882  0.96417863  0.30656378  1.0
  Ho  Ho6  1  0.48208882  0.51791118  0.30656378  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.17614296  1.0
  Sn  Sn8  1  0.66666700  0.33333300  0.87308265  1.0
  Sn  Sn9  1  0.33333300  0.66666700  0.12728242  1.0
  Sn  Sn10  1  0.34998933  0.35099564  0.99969446  1.0
  Sn  Sn11  1  0.00100631  0.65001067  0.99969446  1.0
  Sn  Sn12  1  0.64900436  0.99899369  0.99969446  1.0
  Sn  Sn13  1  0.64900436  0.65001067  0.99969446  1.0
  Sn  Sn14  1  0.33333300  0.66666700  0.82516497  1.0
  Sn  Sn15  1  0.44526963  0.22263532  0.46071119  1.0
  Sn  Sn16  1  0.22183647  0.77816353  0.53998384  1.0
  Sn  Sn17  1  0.22183647  0.44367193  0.53998384  1.0
  Sn  Sn18  1  0.55632807  0.77816353  0.53998384  1.0
  Sn  Sn19  1  0.11739517  0.88260483  0.28168033  1.0
  Sn  Sn20  1  0.77736468  0.55473037  0.46071119  1.0
  Sn  Sn21  1  0.77736468  0.22263532  0.46071119  1.0
  Sn  Sn22  1  0.34998933  0.99899369  0.99969446  1.0
  Sn  Sn23  1  0.11739517  0.23479033  0.28168033  1.0
  Sn  Sn24  1  0.76520967  0.88260483  0.28168033  1.0
  Sn  Sn25  1  0.23234209  0.11617105  0.71971084  1.0
  Sn  Sn26  1  0.88382895  0.76765791  0.71971084  1.0
  Sn  Sn27  1  0.88382895  0.11617105  0.71971084  1.0
  Sn  Sn28  1  0.00000000  0.00000000  0.49687614  1.0
  Sn  Sn29  1  0.00100631  0.35099564  0.99969446  1.0
  Ru  Ru30  1  0.16886149  0.83113851  0.79932135  1.0
  Ru  Ru31  1  0.16886149  0.33772399  0.79932135  1.0
  Ru  Ru32  1  0.66227601  0.83113851  0.79932135  1.0
  Rh  Rh33  1  0.34008700  0.17004400  0.20015849  1.0
  Rh  Rh34  1  0.82995600  0.65991300  0.20015849  1.0
  Rh  Rh35  1  0.82995600  0.17004400  0.20015849  1.0