# generated using pymatgen
data_Dy7Sn23(RuRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84078086
_cell_length_b   9.84119142
_cell_length_c   9.94921155
_cell_angle_alpha   89.90364011
_cell_angle_beta   90.18769101
_cell_angle_gamma   120.00807109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Sn23(RuRh)3
_chemical_formula_sum   'Dy7 Sn23 Ru3 Rh3'
_cell_volume   834.37038224
_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  0.00245340  0.00460866  0.99845461  1.0
  Dy  Dy1  1  0.48097604  0.51680030  0.30563358  1.0
  Dy  Dy2  1  0.51725234  0.48287982  0.69487121  1.0
  Dy  Dy3  1  0.48119582  0.96465587  0.30574022  1.0
  Dy  Dy4  1  0.51839514  0.03432250  0.69445030  1.0
  Dy  Dy5  1  0.03512931  0.51764149  0.30630505  1.0
  Dy  Dy6  1  0.96637025  0.48209161  0.69422451  1.0
  Sn  Sn7  1  0.35189361  0.00335578  0.99928455  1.0
  Sn  Sn8  1  0.64844293  0.99761194  0.00015789  1.0
  Sn  Sn9  1  0.00217483  0.35152170  0.00014749  1.0
  Sn  Sn10  1  0.99920233  0.64849695  0.99964159  1.0
  Sn  Sn11  1  0.64865042  0.65090021  0.00020459  1.0
  Sn  Sn12  1  0.34979062  0.34931187  0.99983605  1.0
  Sn  Sn13  1  0.33497385  0.66525446  0.82409200  1.0
  Sn  Sn14  1  0.66361630  0.33187725  0.17635828  1.0
  Sn  Sn15  1  0.99989328  0.99959998  0.49897489  1.0
  Sn  Sn16  1  0.77740623  0.22214377  0.45982961  1.0
  Sn  Sn17  1  0.22241919  0.77715444  0.54022435  1.0
  Sn  Sn18  1  0.77747047  0.55475015  0.45986272  1.0
  Sn  Sn19  1  0.22150288  0.44307343  0.54041904  1.0
  Sn  Sn20  1  0.44354179  0.22150517  0.45953470  1.0
  Sn  Sn21  1  0.55631860  0.77802668  0.54049869  1.0
  Sn  Sn22  1  0.33282993  0.66722963  0.12534360  1.0
  Sn  Sn23  1  0.66803054  0.33412891  0.87479985  1.0
  Sn  Sn24  1  0.11730180  0.88374876  0.28036587  1.0
  Sn  Sn25  1  0.88367635  0.11638451  0.72062210  1.0
  Sn  Sn26  1  0.11744463  0.23368036  0.28122102  1.0
  Sn  Sn27  1  0.88283742  0.76718450  0.71936927  1.0
  Sn  Sn28  1  0.76596583  0.88290160  0.28216833  1.0
  Sn  Sn29  1  0.23312294  0.11731440  0.71824482  1.0
  Ru  Ru30  1  0.16878037  0.33804944  0.79968738  1.0
  Ru  Ru31  1  0.33824507  0.16920384  0.20032581  1.0
  Ru  Ru32  1  0.66196583  0.83138422  0.79934887  1.0
  Rh  Rh33  1  0.83062509  0.17001515  0.19989834  1.0
  Rh  Rh34  1  0.16962281  0.83070719  0.79970170  1.0
  Rh  Rh35  1  0.83048074  0.66048348  0.20015909  1.0