# generated using pymatgen
data_Dy7Sn23(Ru2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83050051
_cell_length_b   9.83050152
_cell_length_c   9.97044297
_cell_angle_alpha   89.89338073
_cell_angle_beta   90.10662048
_cell_angle_gamma   119.97776931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Sn23(Ru2Rh)2
_chemical_formula_sum   'Dy7 Sn23 Ru4 Rh2'
_cell_volume   834.62738539
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.48284821  0.51715179  0.30364658  1.0
  Dy  Dy2  1  0.51715179  0.48284821  0.69635342  1.0
  Dy  Dy3  1  0.48206092  0.96665288  0.30426587  1.0
  Dy  Dy4  1  0.51793908  0.03334712  0.69573413  1.0
  Dy  Dy5  1  0.03334712  0.51793908  0.30426587  1.0
  Dy  Dy6  1  0.96665288  0.48206092  0.69573413  1.0
  Sn  Sn7  1  0.35154115  0.00327982  0.99919920  1.0
  Sn  Sn8  1  0.64845885  0.99672018  0.00080080  1.0
  Sn  Sn9  1  0.00327982  0.35154115  0.00080080  1.0
  Sn  Sn10  1  0.99672018  0.64845885  0.99919920  1.0
  Sn  Sn11  1  0.65109494  0.65109494  1.00000000  1.0
  Sn  Sn12  1  0.34890506  0.34890506  0.00000000  1.0
  Sn  Sn13  1  0.33479030  0.66520970  0.82268986  1.0
  Sn  Sn14  1  0.66520970  0.33479030  0.17731014  1.0
  Sn  Sn15  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn16  1  0.77649177  0.22350823  0.46001890  1.0
  Sn  Sn17  1  0.22350823  0.77649177  0.53998110  1.0
  Sn  Sn18  1  0.77718386  0.55504777  0.45980517  1.0
  Sn  Sn19  1  0.22281614  0.44495223  0.54019483  1.0
  Sn  Sn20  1  0.44495223  0.22281614  0.45980517  1.0
  Sn  Sn21  1  0.55504777  0.77718386  0.54019483  1.0
  Sn  Sn22  1  0.33274826  0.66725174  0.12683462  1.0
  Sn  Sn23  1  0.66725174  0.33274826  0.87316538  1.0
  Sn  Sn24  1  0.11621361  0.88378639  0.27775986  1.0
  Sn  Sn25  1  0.88378639  0.11621361  0.72224014  1.0
  Sn  Sn26  1  0.11689230  0.23254845  0.28150573  1.0
  Sn  Sn27  1  0.88310770  0.76745155  0.71849427  1.0
  Sn  Sn28  1  0.76745155  0.88310770  0.28150573  1.0
  Sn  Sn29  1  0.23254845  0.11689230  0.71849427  1.0
  Ru  Ru30  1  0.83099021  0.66144442  0.20092979  1.0
  Ru  Ru31  1  0.16900979  0.33855558  0.79907021  1.0
  Ru  Ru32  1  0.33855558  0.16900979  0.20092979  1.0
  Ru  Ru33  1  0.66144442  0.83099021  0.79907021  1.0
  Rh  Rh34  1  0.83030025  0.16969975  0.20048633  1.0
  Rh  Rh35  1  0.16969975  0.83030025  0.79951367  1.0