# generated using pymatgen
data_Dy2CdNiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72135165
_cell_length_b   7.72135094
_cell_length_c   3.59979338
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.61019836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2CdNiAg
_chemical_formula_sum   'Dy4 Cd2 Ni2 Ag2'
_cell_volume   214.53229266
_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  0.69640000  0.19640000  0.50000000  1.0
  Dy  Dy1  1  0.30360000  0.80360000  0.50000000  1.0
  Dy  Dy2  1  0.15755661  0.34244339  0.50000000  1.0
  Dy  Dy3  1  0.84244339  0.65755661  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni6  1  0.11690011  0.61690011  0.00000000  1.0
  Ni  Ni7  1  0.88309989  0.38309989  0.00000000  1.0
  Ag  Ag8  1  0.62547677  0.87452323  0.00000000  1.0
  Ag  Ag9  1  0.37452323  0.12547677  0.00000000  1.0