# generated using pymatgen
data_Tm7Co3Sn23Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70978326
_cell_length_b   9.71680050
_cell_length_c   9.83549668
_cell_angle_alpha   90.15826685
_cell_angle_beta   89.72279798
_cell_angle_gamma   120.02612034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm7Co3Sn23Ru3
_chemical_formula_sum   'Tm7 Co3 Sn23 Ru3'
_cell_volume   803.41560741
_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  0.48399658  0.51679986  0.30558129  1.0
  Tm  Tm1  1  0.51514427  0.48256658  0.69445286  1.0
  Tm  Tm2  1  0.48585095  0.96865517  0.30508607  1.0
  Tm  Tm3  1  0.51590786  0.03537491  0.69438871  1.0
  Tm  Tm4  1  0.03327909  0.51563669  0.30450162  1.0
  Tm  Tm5  1  0.96647829  0.48408503  0.69472769  1.0
  Tm  Tm6  1  0.99450428  0.98945709  0.00447495  1.0
  Co  Co7  1  0.17203451  0.34052968  0.79970485  1.0
  Co  Co8  1  0.33967470  0.17139296  0.19932629  1.0
  Co  Co9  1  0.66116741  0.83073645  0.79952140  1.0
  Sn  Sn10  1  0.12179250  0.88872826  0.27826826  1.0
  Sn  Sn11  1  0.88506450  0.11675850  0.72558249  1.0
  Sn  Sn12  1  0.12117367  0.23275830  0.27664013  1.0
  Sn  Sn13  1  0.87809751  0.76567016  0.72217058  1.0
  Sn  Sn14  1  0.76304688  0.88218149  0.28165244  1.0
  Sn  Sn15  1  0.23390486  0.12264254  0.72315002  1.0
  Sn  Sn16  1  0.77870046  0.22203929  0.46122361  1.0
  Sn  Sn17  1  0.22284521  0.77847254  0.53851828  1.0
  Sn  Sn18  1  0.77747590  0.55550602  0.46081106  1.0
  Sn  Sn19  1  0.22045046  0.44043315  0.54369770  1.0
  Sn  Sn20  1  0.44088621  0.22112545  0.45589997  1.0
  Sn  Sn21  1  0.55870295  0.77979437  0.54501020  1.0
  Sn  Sn22  1  0.34923787  0.00311420  0.00424433  1.0
  Sn  Sn23  1  0.65079308  0.99733860  0.99521512  1.0
  Sn  Sn24  1  0.00440952  0.34743627  0.99498634  1.0
  Sn  Sn25  1  0.00094262  0.64821264  0.99962787  1.0
  Sn  Sn26  1  0.64779596  0.65184306  0.99574888  1.0
  Sn  Sn27  1  0.34464151  0.34561046  0.99993182  1.0
  Sn  Sn28  1  0.33488677  0.66722102  0.12816454  1.0
  Sn  Sn29  1  0.66617640  0.33409922  0.87139671  1.0
  Sn  Sn30  1  0.33438998  0.66660753  0.82172664  1.0
  Sn  Sn31  1  0.66488232  0.33262615  0.17511438  1.0
  Sn  Sn32  1  0.99951296  0.99935924  0.50150548  1.0
  Ru  Ru33  1  0.83174919  0.16898879  0.19895922  1.0
  Ru  Ru34  1  0.16996118  0.83317502  0.79945459  1.0
  Ru  Ru35  1  0.83044258  0.66302330  0.19953061  1.0