# generated using pymatgen
data_DySi2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94389587
_cell_length_b   3.98695466
_cell_length_c   8.40306008
_cell_angle_alpha   103.72324731
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DySi2Ni
_chemical_formula_sum   'Dy2 Si4 Ni2'
_cell_volume   128.35889639
_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  0.25000000  0.89402028  0.78804056  1.0
  Dy  Dy1  1  0.75000000  0.10597972  0.21195944  1.0
  Si  Si2  1  0.25000000  0.24992217  0.49984534  1.0
  Si  Si3  1  0.75000000  0.75007783  0.50015466  1.0
  Si  Si4  1  0.75000000  0.45964329  0.91928558  1.0
  Si  Si5  1  0.25000000  0.54035671  0.08071442  1.0
  Ni  Ni6  1  0.75000000  0.32215230  0.64430561  1.0
  Ni  Ni7  1  0.25000000  0.67784770  0.35569439  1.0