# generated using pymatgen
data_Dy2ScSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22935565
_cell_length_b   7.22935565
_cell_length_c   4.23098868
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2ScSi2
_chemical_formula_sum   'Dy4 Sc2 Si4'
_cell_volume   221.12662855
_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  0.32370313  0.17629787  0.50000100  1.0
  Dy  Dy1  1  0.82370313  0.32370313  0.50000100  1.0
  Dy  Dy2  1  0.17629787  0.67629787  0.50000100  1.0
  Dy  Dy3  1  0.67629787  0.82370313  0.50000100  1.0
  Sc  Sc4  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc5  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si6  1  0.61996759  0.11996759  0.00000000  1.0
  Si  Si7  1  0.11996759  0.38003241  0.00000000  1.0
  Si  Si8  1  0.88003241  0.61996759  0.00000000  1.0
  Si  Si9  1  0.38003241  0.88003241  0.00000000  1.0