# generated using pymatgen
data_Dy4SiCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92237127
_cell_length_b   12.70195960
_cell_length_c   13.44242854
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4SiCl6
_chemical_formula_sum   'Dy8 Si2 Cl12'
_cell_volume   669.72600550
_cell_formula_units_Z   2
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  0.50000000  0.12096079  0.33704167  1.0
  Dy  Dy1  1  0.50000000  0.87903921  0.66295833  1.0
  Dy  Dy2  1  0.50000000  0.62096079  0.16295833  1.0
  Dy  Dy3  1  0.50000000  0.37903921  0.83704167  1.0
  Dy  Dy4  1  0.00000000  0.12332448  0.58167928  1.0
  Dy  Dy5  1  0.00000000  0.87667552  0.41832072  1.0
  Dy  Dy6  1  0.00000000  0.62332448  0.91832072  1.0
  Dy  Dy7  1  0.00000000  0.37667552  0.08167928  1.0
  Si  Si8  1  0.50000000  0.00000000  0.50000000  1.0
  Si  Si9  1  0.50000000  0.50000000  0.00000000  1.0
  Cl  Cl10  1  0.50000000  0.24614742  0.16555027  1.0
  Cl  Cl11  1  0.50000000  0.75385258  0.83444973  1.0
  Cl  Cl12  1  0.50000000  0.74614742  0.33444973  1.0
  Cl  Cl13  1  0.50000000  0.25385258  0.66555027  1.0
  Cl  Cl14  1  0.00000000  0.25122115  0.40773724  1.0
  Cl  Cl15  1  0.00000000  0.74877885  0.59226276  1.0
  Cl  Cl16  1  0.00000000  0.75122115  0.09226276  1.0
  Cl  Cl17  1  0.00000000  0.24877885  0.90773724  1.0
  Cl  Cl18  1  0.00000000  0.00577015  0.24582045  1.0
  Cl  Cl19  1  0.00000000  0.99422985  0.75417955  1.0
  Cl  Cl20  1  0.00000000  0.50577015  0.25417955  1.0
  Cl  Cl21  1  0.00000000  0.49422985  0.74582045  1.0