# generated using pymatgen
data_YbDy7(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72885128
_cell_length_b   6.93557858
_cell_length_c   12.89969007
_cell_angle_alpha   90.06311657
_cell_angle_beta   89.98992659
_cell_angle_gamma   90.06172665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy7(Si4Mo3)4
_chemical_formula_sum   'Yb1 Dy7 Si16 Mo12'
_cell_volume   602.00816356
_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
  Yb  Yb0  1  0.99831824  0.16554377  0.09170108  1.0
  Dy  Dy1  1  0.50026054  0.33157065  0.09482029  1.0
  Dy  Dy2  1  0.99955278  0.16840921  0.40511683  1.0
  Dy  Dy3  1  0.50153177  0.66742593  0.59449818  1.0
  Dy  Dy4  1  0.00129263  0.83441419  0.90726946  1.0
  Dy  Dy5  1  0.50108194  0.66697811  0.90618649  1.0
  Dy  Dy6  1  0.00148232  0.83298885  0.59455964  1.0
  Dy  Dy7  1  0.49927122  0.33159285  0.40451994  1.0
  Si  Si8  1  0.65858005  0.04270944  0.54667549  1.0
  Si  Si9  1  0.15711418  0.45729572  0.95318833  1.0
  Si  Si10  1  0.34220051  0.95899572  0.04741819  1.0
  Si  Si11  1  0.84113934  0.54263424  0.45376027  1.0
  Si  Si12  1  0.34085580  0.95734512  0.45347914  1.0
  Si  Si13  1  0.84319256  0.53997434  0.04748844  1.0
  Si  Si14  1  0.65699715  0.04257774  0.95315064  1.0
  Si  Si15  1  0.15845531  0.45736433  0.54658224  1.0
  Si  Si16  1  0.53549657  0.36454557  0.75015221  1.0
  Si  Si17  1  0.03527537  0.13599430  0.75066234  1.0
  Si  Si18  1  0.46380910  0.63450640  0.25018703  1.0
  Si  Si19  1  0.96461578  0.86641190  0.24965435  1.0
  Si  Si20  1  0.80287698  0.62678736  0.75059093  1.0
  Si  Si21  1  0.30207736  0.87452962  0.75038666  1.0
  Si  Si22  1  0.19619858  0.37310702  0.24819281  1.0
  Si  Si23  1  0.70005951  0.12419627  0.24840626  1.0
  Mo  Mo24  1  0.83108472  0.33408524  0.62474013  1.0
  Mo  Mo25  1  0.33173252  0.16752875  0.87516479  1.0
  Mo  Mo26  1  0.16877311  0.66944185  0.12559442  1.0
  Mo  Mo27  1  0.66773125  0.83250789  0.37474328  1.0
  Mo  Mo28  1  0.16806910  0.66635564  0.37551949  1.0
  Mo  Mo29  1  0.66831587  0.82962694  0.12467672  1.0
  Mo  Mo30  1  0.83022924  0.33405039  0.87461562  1.0
  Mo  Mo31  1  0.33146158  0.16720561  0.62494165  1.0
  Mo  Mo32  1  0.66494215  0.99970916  0.74970194  1.0
  Mo  Mo33  1  0.16507469  0.50050539  0.75004795  1.0
  Mo  Mo34  1  0.33539616  0.99925052  0.25075532  1.0
  Mo  Mo35  1  0.83545603  0.50183196  0.25085144  1.0