# generated using pymatgen
data_Dy20Si12Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35833045
_cell_length_b   8.46751996
_cell_length_c   14.65708411
_cell_angle_alpha   90.00000672
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98736458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy20Si12Cl
_chemical_formula_sum   'Dy20 Si12 Cl1'
_cell_volume   789.12698306
_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  0.49999987  0.00000216  0.33125079  1.0
  Dy  Dy1  1  0.49999983  0.49999888  0.83321758  1.0
  Dy  Dy2  1  0.49999983  0.49999888  0.16678242  1.0
  Dy  Dy3  1  0.49999987  0.00000216  0.66874921  1.0
  Dy  Dy4  1  0.00000000  0.49999964  0.17031134  1.0
  Dy  Dy5  1  0.00000019  0.00000038  0.66213974  1.0
  Dy  Dy6  1  0.00000019  0.00000038  0.33786026  1.0
  Dy  Dy7  1  0.00000000  0.49999964  0.82968866  1.0
  Dy  Dy8  1  0.76614357  0.25558855  1.00000000  1.0
  Dy  Dy9  1  0.74638788  0.74302323  0.50000000  1.0
  Dy  Dy10  1  0.75035512  0.37773546  0.37924448  1.0
  Dy  Dy11  1  0.76555917  0.87268157  0.87196918  1.0
  Dy  Dy12  1  0.76555917  0.87268157  0.12803082  1.0
  Dy  Dy13  1  0.75035512  0.37773546  0.62075552  1.0
  Dy  Dy14  1  0.23385813  0.74440932  0.00000000  1.0
  Dy  Dy15  1  0.25361192  0.25697928  0.50000000  1.0
  Dy  Dy16  1  0.23444142  0.12731757  0.12803115  1.0
  Dy  Dy17  1  0.24964686  0.62226595  0.62075582  1.0
  Dy  Dy18  1  0.24964686  0.62226595  0.37924418  1.0
  Dy  Dy19  1  0.23444142  0.12731757  0.87196885  1.0
  Si  Si20  1  0.75706666  0.60979948  0.00000000  1.0
  Si  Si21  1  0.74362580  0.10676804  0.50000000  1.0
  Si  Si22  1  0.75654498  0.19602102  0.19647763  1.0
  Si  Si23  1  0.75024710  0.69570258  0.69506362  1.0
  Si  Si24  1  0.75024710  0.69570258  0.30493638  1.0
  Si  Si25  1  0.75654498  0.19602102  0.80352237  1.0
  Si  Si26  1  0.24293267  0.39019966  1.00000000  1.0
  Si  Si27  1  0.25637514  0.89323382  0.50000000  1.0
  Si  Si28  1  0.24975097  0.30429831  0.30493623  1.0
  Si  Si29  1  0.24345607  0.80397827  0.80352219  1.0
  Si  Si30  1  0.24345607  0.80397827  0.19647781  1.0
  Si  Si31  1  0.24975097  0.30429831  0.69506377  1.0
  Cl  Cl32  1  0.50000006  0.99999905  0.00000000  1.0