# generated using pymatgen
data_DyGa2Ni2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11928674
_cell_length_b   8.86238775
_cell_length_c   8.86238788
_cell_angle_alpha   60.01068528
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyGa2Ni2Pd
_chemical_formula_sum   'Dy3 Ga6 Ni6 Pd3'
_cell_volume   280.22114834
_cell_formula_units_Z   3
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  0.50000000  0.33338320  0.33337338  1.0
  Dy  Dy1  1  0.50000000  0.66662662  0.66661680  1.0
  Dy  Dy2  1  0.00000000  0.00003270  0.99996730  1.0
  Ga  Ga3  1  0.00000000  0.53624318  0.46375682  1.0
  Ga  Ga4  1  0.00000000  0.46373695  0.00008666  1.0
  Ga  Ga5  1  0.00000000  0.99991334  0.53626305  1.0
  Ga  Ga6  1  0.50000000  0.28662196  0.71337804  1.0
  Ga  Ga7  1  0.50000000  0.71328839  0.99997014  1.0
  Ga  Ga8  1  0.50000000  0.00002986  0.28671161  1.0
  Ni  Ni9  1  0.00000000  0.16456311  0.22318987  1.0
  Ni  Ni10  1  0.00000000  0.22309239  0.61226560  1.0
  Ni  Ni11  1  0.00000000  0.61243469  0.16445434  1.0
  Ni  Ni12  1  0.00000000  0.77681013  0.83543689  1.0
  Ni  Ni13  1  0.00000000  0.38773440  0.77690761  1.0
  Ni  Ni14  1  0.00000000  0.83554566  0.38756531  1.0
  Pd  Pd15  1  0.50000000  0.71826661  0.28173339  1.0
  Pd  Pd16  1  0.50000000  0.28169919  0.00012339  1.0
  Pd  Pd17  1  0.50000000  0.99987661  0.71830081  1.0