# generated using pymatgen
data_Dy5In4NiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59962907
_cell_length_b   8.07292453
_cell_length_c   18.16762304
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5In4NiAg
_chemical_formula_sum   'Dy10 In8 Ni2 Ag2'
_cell_volume   527.94265546
_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  0.50000000  0.38239625  0.58687838  1.0
  Dy  Dy1  1  0.50000000  0.87829347  0.92245268  1.0
  Dy  Dy2  1  0.50000000  0.11760375  0.08687838  1.0
  Dy  Dy3  1  0.50000000  0.73476230  0.71652193  1.0
  Dy  Dy4  1  0.50000000  0.28033606  0.77664815  1.0
  Dy  Dy5  1  0.50000000  0.49807983  0.00018977  1.0
  Dy  Dy6  1  0.50000000  0.76523770  0.21652193  1.0
  Dy  Dy7  1  0.50000000  0.21966394  0.27664815  1.0
  Dy  Dy8  1  0.50000000  0.00192017  0.50018977  1.0
  Dy  Dy9  1  0.50000000  0.62170653  0.42245268  1.0
  In  In10  1  0.00000000  0.79183393  0.06990095  1.0
  In  In11  1  0.00000000  0.92034444  0.34976501  1.0
  In  In12  1  0.00000000  0.07537248  0.64961385  1.0
  In  In13  1  0.00000000  0.57965556  0.84976501  1.0
  In  In14  1  0.00000000  0.70816607  0.56990095  1.0
  In  In15  1  0.00000000  0.20754887  0.93118774  1.0
  In  In16  1  0.00000000  0.29245113  0.43118774  1.0
  In  In17  1  0.00000000  0.42462752  0.14961385  1.0
  Ni  Ni18  1  0.00000000  0.47373386  0.69527775  1.0
  Ni  Ni19  1  0.00000000  0.02626614  0.19527775  1.0
  Ag  Ag20  1  0.00000000  0.97434469  0.80156280  1.0
  Ag  Ag21  1  0.00000000  0.52565531  0.30156280  1.0