# generated using pymatgen
data_Dy7Hf9(Si4Mo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10548928
_cell_length_b   7.09950289
_cell_length_c   13.03224399
_cell_angle_alpha   90.09341228
_cell_angle_beta   90.02699714
_cell_angle_gamma   89.93096244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Hf9(Si4Mo)4
_chemical_formula_sum   'Dy7 Hf9 Si16 Mo4'
_cell_volume   657.41588141
_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  0.49892740  0.15459670  0.53350866  1.0
  Dy  Dy1  1  0.50095700  0.84600931  0.03643837  1.0
  Dy  Dy2  1  0.65627349  0.00154019  0.28326311  1.0
  Dy  Dy3  1  0.34535021  0.99907670  0.78557188  1.0
  Dy  Dy4  1  0.84513280  0.50124766  0.96650202  1.0
  Dy  Dy5  1  0.15365989  0.49799943  0.46545673  1.0
  Dy  Dy6  1  0.00077349  0.65510864  0.71490258  1.0
  Hf  Hf7  1  0.00632643  0.34794231  0.21461704  1.0
  Hf  Hf8  1  0.49311119  0.35509654  0.12549586  1.0
  Hf  Hf9  1  0.50627666  0.64607875  0.62326220  1.0
  Hf  Hf10  1  0.85382561  0.00835363  0.87577428  1.0
  Hf  Hf11  1  0.14231598  0.99315702  0.37218238  1.0
  Hf  Hf12  1  0.64557953  0.50408648  0.37354109  1.0
  Hf  Hf13  1  0.35372617  0.49346489  0.87763415  1.0
  Hf  Hf14  1  0.00659846  0.85590362  0.12728430  1.0
  Hf  Hf15  1  0.99287197  0.14628085  0.62497497  1.0
  Si  Si16  1  0.80243580  0.14646886  0.07118626  1.0
  Si  Si17  1  0.20166904  0.85957273  0.56481911  1.0
  Si  Si18  1  0.64072296  0.70154579  0.81552467  1.0
  Si  Si19  1  0.35329414  0.29855358  0.31530278  1.0
  Si  Si20  1  0.85965019  0.20442714  0.43081920  1.0
  Si  Si21  1  0.13937468  0.79712319  0.93548970  1.0
  Si  Si22  1  0.71035239  0.63558642  0.18191971  1.0
  Si  Si23  1  0.29863948  0.35933623  0.68475611  1.0
  Si  Si24  1  0.55362323  0.20554014  0.93573398  1.0
  Si  Si25  1  0.44701542  0.79414855  0.43301017  1.0
  Si  Si26  1  0.70463819  0.94802078  0.68447560  1.0
  Si  Si27  1  0.29326267  0.05634712  0.18424326  1.0
  Si  Si28  1  0.79482445  0.44781539  0.56458311  1.0
  Si  Si29  1  0.20186180  0.54986612  0.06783375  1.0
  Si  Si30  1  0.94988645  0.69740993  0.31408280  1.0
  Si  Si31  1  0.05201512  0.29574768  0.81555876  1.0
  Mo  Mo32  1  0.67594454  0.32390420  0.75011302  1.0
  Mo  Mo33  1  0.32084268  0.67218634  0.24971916  1.0
  Mo  Mo34  1  0.82427173  0.82232180  0.49830312  1.0
  Mo  Mo35  1  0.17396676  0.17813230  0.00211511  1.0