# generated using pymatgen
data_Dy2Sc3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08213876
_cell_length_b   7.39573024
_cell_length_c   13.97246041
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Sc3Si4
_chemical_formula_sum   'Dy8 Sc12 Si16'
_cell_volume   731.84377178
_cell_formula_units_Z   4
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  0.01180375  0.17603822  0.09733539  1.0
  Dy  Dy1  1  0.98819625  0.82396178  0.90266461  1.0
  Dy  Dy2  1  0.48819625  0.67603822  0.90266461  1.0
  Dy  Dy3  1  0.98819625  0.82396178  0.59733539  1.0
  Dy  Dy4  1  0.51180375  0.32396178  0.09733539  1.0
  Dy  Dy5  1  0.01180375  0.17603822  0.40266461  1.0
  Dy  Dy6  1  0.51180375  0.32396178  0.40266461  1.0
  Dy  Dy7  1  0.48819625  0.67603822  0.59733539  1.0
  Sc  Sc8  1  0.16259619  0.50308297  0.75000000  1.0
  Sc  Sc9  1  0.83740381  0.49691703  0.25000000  1.0
  Sc  Sc10  1  0.33740381  0.00308297  0.25000000  1.0
  Sc  Sc11  1  0.66259619  0.99691703  0.75000000  1.0
  Sc  Sc12  1  0.32979739  0.17677964  0.62550472  1.0
  Sc  Sc13  1  0.67020261  0.82322036  0.37449528  1.0
  Sc  Sc14  1  0.17020261  0.67677964  0.37449528  1.0
  Sc  Sc15  1  0.67020261  0.82322036  0.12550472  1.0
  Sc  Sc16  1  0.82979739  0.32322036  0.62550472  1.0
  Sc  Sc17  1  0.32979739  0.17677964  0.87449528  1.0
  Sc  Sc18  1  0.82979739  0.32322036  0.87449528  1.0
  Sc  Sc19  1  0.17020261  0.67677964  0.12550472  1.0
  Si  Si20  1  0.03353146  0.11546160  0.75000000  1.0
  Si  Si21  1  0.96646854  0.88453840  0.25000000  1.0
  Si  Si22  1  0.46646854  0.61546160  0.25000000  1.0
  Si  Si23  1  0.53353146  0.38453840  0.75000000  1.0
  Si  Si24  1  0.28555622  0.87250865  0.75000000  1.0
  Si  Si25  1  0.71444378  0.12749135  0.25000000  1.0
  Si  Si26  1  0.21444378  0.37250865  0.25000000  1.0
  Si  Si27  1  0.78555622  0.62749135  0.75000000  1.0
  Si  Si28  1  0.15777236  0.46521799  0.53878000  1.0
  Si  Si29  1  0.84222764  0.53478201  0.46122000  1.0
  Si  Si30  1  0.34222764  0.96521799  0.46122000  1.0
  Si  Si31  1  0.84222764  0.53478201  0.03878000  1.0
  Si  Si32  1  0.65777236  0.03478201  0.53878000  1.0
  Si  Si33  1  0.15777236  0.46521799  0.96122000  1.0
  Si  Si34  1  0.65777236  0.03478201  0.96122000  1.0
  Si  Si35  1  0.34222764  0.96521799  0.03878000  1.0