# generated using pymatgen
data_Tm7CoSn23Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76534314
_cell_length_b   9.76534111
_cell_length_c   9.89869827
_cell_angle_alpha   89.97596101
_cell_angle_beta   90.02403955
_cell_angle_gamma   119.95437120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm7CoSn23Ru5
_chemical_formula_sum   'Tm7 Co1 Sn23 Ru5'
_cell_volume   817.86776649
_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
  Tm  Tm0  1  0.00588362  0.99411638  0.99477729  1.0
  Tm  Tm1  1  0.51345203  0.48654797  0.69888601  1.0
  Tm  Tm2  1  0.51559568  0.02903876  0.69866350  1.0
  Tm  Tm3  1  0.97096124  0.48440432  0.69866350  1.0
  Tm  Tm4  1  0.02859484  0.51493173  0.30211270  1.0
  Tm  Tm5  1  0.48506827  0.97140516  0.30211270  1.0
  Tm  Tm6  1  0.48453924  0.51546076  0.30168667  1.0
  Co  Co7  1  0.82857241  0.17142759  0.20237776  1.0
  Sn  Sn8  1  0.66725054  0.33274946  0.17770557  1.0
  Sn  Sn9  1  0.66642939  0.33357061  0.86865408  1.0
  Sn  Sn10  1  0.33264597  0.66735403  0.13187645  1.0
  Sn  Sn11  1  0.34875459  0.34863840  0.00000691  1.0
  Sn  Sn12  1  0.99845706  0.64796852  0.00007236  1.0
  Sn  Sn13  1  0.65679756  0.00331364  0.00497975  1.0
  Sn  Sn14  1  0.65136160  0.65124541  0.00000691  1.0
  Sn  Sn15  1  0.33308450  0.66691550  0.82575460  1.0
  Sn  Sn16  1  0.44903222  0.22511281  0.46284349  1.0
  Sn  Sn17  1  0.22475917  0.77524083  0.53826071  1.0
  Sn  Sn18  1  0.22355508  0.44849403  0.53698281  1.0
  Sn  Sn19  1  0.55150597  0.77644492  0.53698281  1.0
  Sn  Sn20  1  0.11865506  0.88134494  0.28090041  1.0
  Sn  Sn21  1  0.77488719  0.55096778  0.46284349  1.0
  Sn  Sn22  1  0.77716698  0.22283302  0.45767499  1.0
  Sn  Sn23  1  0.35203148  0.00154294  0.00007236  1.0
  Sn  Sn24  1  0.11035458  0.23231138  0.27751505  1.0
  Sn  Sn25  1  0.76768862  0.88964542  0.27751505  1.0
  Sn  Sn26  1  0.23453430  0.11789580  0.71773821  1.0
  Sn  Sn27  1  0.88210420  0.76546570  0.71773821  1.0
  Sn  Sn28  1  0.88246355  0.11753645  0.72007496  1.0
  Sn  Sn29  1  0.00039392  0.99960608  0.49780226  1.0
  Sn  Sn30  1  0.99668636  0.34320244  0.00497975  1.0
  Ru  Ru31  1  0.16915578  0.83084422  0.79890758  1.0
  Ru  Ru32  1  0.16826085  0.33960616  0.79849733  1.0
  Ru  Ru33  1  0.66039384  0.83173915  0.79849733  1.0
  Ru  Ru34  1  0.33884625  0.16992497  0.20291871  1.0
  Ru  Ru35  1  0.83007503  0.66115375  0.20291871  1.0