# generated using pymatgen
data_DyTm7(Ge4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83717145
_cell_length_b   7.00553347
_cell_length_c   13.03259573
_cell_angle_alpha   89.97989729
_cell_angle_beta   90.00171453
_cell_angle_gamma   89.99119052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm7(Ge4Mo3)4
_chemical_formula_sum   'Dy1 Tm7 Ge16 Mo12'
_cell_volume   624.23566031
_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  0.99161298  0.82949585  0.59218093  1.0
  Tm  Tm1  1  0.49081843  0.67113801  0.59228056  1.0
  Tm  Tm2  1  0.99055816  0.82875450  0.90759976  1.0
  Tm  Tm3  1  0.50923803  0.32871902  0.09222642  1.0
  Tm  Tm4  1  0.00953710  0.17128505  0.40723311  1.0
  Tm  Tm5  1  0.50954648  0.32904335  0.40725857  1.0
  Tm  Tm6  1  0.00938173  0.17109222  0.09222260  1.0
  Tm  Tm7  1  0.49084007  0.67115380  0.90827437  1.0
  Ge  Ge8  1  0.66976480  0.95521539  0.45205642  1.0
  Ge  Ge9  1  0.17023152  0.54495057  0.04738939  1.0
  Ge  Ge10  1  0.32943501  0.04470252  0.95279436  1.0
  Ge  Ge11  1  0.82924777  0.45381667  0.54727837  1.0
  Ge  Ge12  1  0.33137905  0.04615670  0.54716785  1.0
  Ge  Ge13  1  0.82963440  0.45509695  0.95270009  1.0
  Ge  Ge14  1  0.67042449  0.95518750  0.04730646  1.0
  Ge  Ge15  1  0.17072226  0.54426119  0.45214878  1.0
  Ge  Ge16  1  0.46914151  0.36950630  0.75033342  1.0
  Ge  Ge17  1  0.96889785  0.13190053  0.75068360  1.0
  Ge  Ge18  1  0.53060483  0.63073770  0.24971179  1.0
  Ge  Ge19  1  0.03068622  0.86887463  0.24984265  1.0
  Ge  Ge20  1  0.68952321  0.85652439  0.75058956  1.0
  Ge  Ge21  1  0.19174705  0.64272327  0.75083704  1.0
  Ge  Ge22  1  0.30938520  0.14356373  0.24975486  1.0
  Ge  Ge23  1  0.80929166  0.35609896  0.24962218  1.0
  Mo  Mo24  1  0.66856934  0.15838443  0.62659139  1.0
  Mo  Mo25  1  0.16936564  0.34195112  0.87429333  1.0
  Mo  Mo26  1  0.33071691  0.84197750  0.12610033  1.0
  Mo  Mo27  1  0.83045938  0.65735632  0.37337937  1.0
  Mo  Mo28  1  0.33094268  0.84211533  0.37356826  1.0
  Mo  Mo29  1  0.83062401  0.65792222  0.12597994  1.0
  Mo  Mo30  1  0.66876148  0.15817130  0.87411453  1.0
  Mo  Mo31  1  0.16914652  0.34197210  0.62632946  1.0
  Mo  Mo32  1  0.83407723  0.49615882  0.75027327  1.0
  Mo  Mo33  1  0.33425746  0.00436226  0.75039030  1.0
  Mo  Mo34  1  0.16565690  0.50362001  0.24979561  1.0
  Mo  Mo35  1  0.66577364  0.99600979  0.24969007  1.0