# generated using pymatgen
data_Dy2GaSiNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19180316
_cell_length_b   6.86458241
_cell_length_c   7.19004549
_cell_angle_alpha   90.98782596
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2GaSiNi2
_chemical_formula_sum   'Dy4 Ga2 Si2 Ni4'
_cell_volume   206.86265402
_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  0.75000000  0.01640645  0.29513065  1.0
  Dy  Dy1  1  0.25000000  0.98359355  0.70486935  1.0
  Dy  Dy2  1  0.25000000  0.48811651  0.80309824  1.0
  Dy  Dy3  1  0.75000000  0.51188349  0.19690176  1.0
  Ga  Ga4  1  0.75000000  0.68415814  0.58162520  1.0
  Ga  Ga5  1  0.25000000  0.31584186  0.41837480  1.0
  Si  Si6  1  0.25000000  0.81189721  0.08762181  1.0
  Si  Si7  1  0.75000000  0.18810279  0.91237819  1.0
  Ni  Ni8  1  0.75000000  0.81509415  0.92481206  1.0
  Ni  Ni9  1  0.25000000  0.18490585  0.07518794  1.0
  Ni  Ni10  1  0.25000000  0.70423450  0.40241563  1.0
  Ni  Ni11  1  0.75000000  0.29576550  0.59758437  1.0