# generated using pymatgen
data_Yb5Dy3(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69850741
_cell_length_b   6.93283833
_cell_length_c   12.93804179
_cell_angle_alpha   89.94380628
_cell_angle_beta   89.96783167
_cell_angle_gamma   89.92437684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Dy3(Si4Mo3)4
_chemical_formula_sum   'Yb5 Dy3 Si16 Mo12'
_cell_volume   600.83747114
_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  0.49872043  0.33538848  0.09077221  1.0
  Yb  Yb1  1  0.99866331  0.16674829  0.40726952  1.0
  Yb  Yb2  1  0.50054081  0.66750189  0.59261682  1.0
  Yb  Yb3  1  0.00068459  0.83197664  0.90715164  1.0
  Yb  Yb4  1  0.50099092  0.66636169  0.90935094  1.0
  Dy  Dy5  1  0.99924132  0.82989506  0.59467463  1.0
  Dy  Dy6  1  0.50045512  0.33122153  0.40600790  1.0
  Dy  Dy7  1  0.00055875  0.16881868  0.09312291  1.0
  Si  Si8  1  0.65806081  0.04131649  0.54510468  1.0
  Si  Si9  1  0.15771651  0.45931773  0.95430905  1.0
  Si  Si10  1  0.34290605  0.95813310  0.04582629  1.0
  Si  Si11  1  0.84219730  0.54112323  0.45410069  1.0
  Si  Si12  1  0.34112363  0.95737234  0.45451842  1.0
  Si  Si13  1  0.84249842  0.54343985  0.04555108  1.0
  Si  Si14  1  0.65783759  0.04127199  0.95437924  1.0
  Si  Si15  1  0.15872362  0.45687421  0.54503217  1.0
  Si  Si16  1  0.53522492  0.37199984  0.75021708  1.0
  Si  Si17  1  0.03615897  0.12800593  0.75006603  1.0
  Si  Si18  1  0.46405730  0.63166048  0.24919322  1.0
  Si  Si19  1  0.96427813  0.87017838  0.25025671  1.0
  Si  Si20  1  0.79941949  0.62468580  0.75127650  1.0
  Si  Si21  1  0.30385696  0.87301753  0.75161882  1.0
  Si  Si22  1  0.19807789  0.37460137  0.24962222  1.0
  Si  Si23  1  0.69728142  0.12657045  0.24950859  1.0
  Mo  Mo24  1  0.83426822  0.32971376  0.62605005  1.0
  Mo  Mo25  1  0.33397640  0.17061172  0.87332129  1.0
  Mo  Mo26  1  0.16558630  0.67021854  0.12607587  1.0
  Mo  Mo27  1  0.66679595  0.83084076  0.37429443  1.0
  Mo  Mo28  1  0.16597711  0.66999619  0.37346853  1.0
  Mo  Mo29  1  0.66727890  0.83156951  0.12695346  1.0
  Mo  Mo30  1  0.83553272  0.32807481  0.87290842  1.0
  Mo  Mo31  1  0.33399611  0.16984343  0.62626629  1.0
  Mo  Mo32  1  0.66272930  0.00860810  0.74969884  1.0
  Mo  Mo33  1  0.16267594  0.49181077  0.74927877  1.0
  Mo  Mo34  1  0.33585676  0.99519749  0.25050008  1.0
  Mo  Mo35  1  0.83605700  0.50603493  0.24963461  1.0