# generated using pymatgen
data_Dy20Si12C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38506346
_cell_length_b   8.42730505
_cell_length_c   14.59313105
_cell_angle_alpha   90.00006296
_cell_angle_beta   89.99999809
_cell_angle_gamma   89.96867487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy20Si12C
_chemical_formula_sum   'Dy20 Si12 C1'
_cell_volume   785.23988443
_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  0.50000003  0.00000011  0.33722988  1.0
  Dy  Dy1  1  0.50000058  0.50000063  0.82836430  1.0
  Dy  Dy2  1  0.50000050  0.50000064  0.17163208  1.0
  Dy  Dy3  1  0.50000008  0.00000006  0.66277530  1.0
  Dy  Dy4  1  0.00000038  0.50000050  0.16174348  1.0
  Dy  Dy5  1  0.00000003  0.00000006  0.67099057  1.0
  Dy  Dy6  1  0.00000012  0.00000029  0.32901854  1.0
  Dy  Dy7  1  0.00000042  0.50000034  0.83824862  1.0
  Dy  Dy8  1  0.72455268  0.23505272  0.99999795  1.0
  Dy  Dy9  1  0.75354077  0.74318632  0.50000379  1.0
  Dy  Dy10  1  0.75265028  0.37842958  0.37876578  1.0
  Dy  Dy11  1  0.72740084  0.88212183  0.88254763  1.0
  Dy  Dy12  1  0.72739753  0.88213012  0.11744052  1.0
  Dy  Dy13  1  0.75265221  0.37842147  0.62124051  1.0
  Dy  Dy14  1  0.27544605  0.76494757  0.99999793  1.0
  Dy  Dy15  1  0.24645876  0.25681350  0.50000386  1.0
  Dy  Dy16  1  0.27260279  0.11787068  0.11744081  1.0
  Dy  Dy17  1  0.24734764  0.62157850  0.62124047  1.0
  Dy  Dy18  1  0.24734943  0.62157039  0.37876582  1.0
  Dy  Dy19  1  0.27259959  0.11787946  0.88254761  1.0
  Si  Si20  1  0.73574368  0.60112448  0.99999310  1.0
  Si  Si21  1  0.75791167  0.10545590  0.50000991  1.0
  Si  Si22  1  0.74371499  0.19918367  0.19957634  1.0
  Si  Si23  1  0.75399225  0.69707271  0.69662619  1.0
  Si  Si24  1  0.75399664  0.69707005  0.30338415  1.0
  Si  Si25  1  0.74372800  0.19918701  0.80041920  1.0
  Si  Si26  1  0.26425709  0.39887366  0.99999206  1.0
  Si  Si27  1  0.24208821  0.89454401  0.50000986  1.0
  Si  Si28  1  0.24600405  0.30293033  0.30338409  1.0
  Si  Si29  1  0.25627198  0.80081389  0.80041922  1.0
  Si  Si30  1  0.25628500  0.80081711  0.19957640  1.0
  Si  Si31  1  0.24600837  0.30292743  0.69662632  1.0
  C  C32  1  0.50000033  0.99999998  0.99998772  1.0