# generated using pymatgen
data_DySi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82285931
_cell_length_b   5.68879711
_cell_length_c   7.89585672
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DySi
_chemical_formula_sum   'Dy4 Si4'
_cell_volume   171.71491500
_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  0.25000000  0.38502115  0.67923075  1.0
  Dy  Dy1  1  0.75000000  0.61497885  0.32076925  1.0
  Dy  Dy2  1  0.75000000  0.88502115  0.82076925  1.0
  Dy  Dy3  1  0.25000000  0.11497885  0.17923075  1.0
  Si  Si4  1  0.25000000  0.87186807  0.53771741  1.0
  Si  Si5  1  0.75000000  0.12813193  0.46228259  1.0
  Si  Si6  1  0.75000000  0.37186807  0.96228259  1.0
  Si  Si7  1  0.25000000  0.62813193  0.03771741  1.0