# generated using pymatgen
data_Dy4NiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38244839
_cell_length_b   9.38244800
_cell_length_c   9.38328313
_cell_angle_alpha   59.99705551
_cell_angle_beta   59.99705690
_cell_angle_gamma   59.99677921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4NiAg
_chemical_formula_sum   'Dy16 Ni4 Ag4'
_cell_volume   584.03957509
_cell_formula_units_Z   4
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  0.60050479  0.60050479  0.60053696  1.0
  Dy  Dy1  1  0.60050479  0.60050479  0.19845545  1.0
  Dy  Dy2  1  0.60063474  0.19819905  0.60058361  1.0
  Dy  Dy3  1  0.19819905  0.60063474  0.60058361  1.0
  Dy  Dy4  1  0.06083430  0.43920104  0.43912040  1.0
  Dy  Dy5  1  0.43920104  0.06083430  0.06084327  1.0
  Dy  Dy6  1  0.43920104  0.06083430  0.43912040  1.0
  Dy  Dy7  1  0.06083430  0.43920104  0.06084327  1.0
  Dy  Dy8  1  0.43914481  0.43914481  0.06085519  1.0
  Dy  Dy9  1  0.06088392  0.06088392  0.43911608  1.0
  Dy  Dy10  1  0.18630210  0.81378084  0.81372644  1.0
  Dy  Dy11  1  0.81378084  0.18630210  0.18618863  1.0
  Dy  Dy12  1  0.81378084  0.18630210  0.81372644  1.0
  Dy  Dy13  1  0.18630210  0.81378084  0.18618863  1.0
  Dy  Dy14  1  0.81374540  0.81374540  0.18625460  1.0
  Dy  Dy15  1  0.18631808  0.18631808  0.81368192  1.0
  Ni  Ni16  1  0.39288141  0.39288141  0.39311279  1.0
  Ni  Ni17  1  0.39288141  0.39288141  0.82112538  1.0
  Ni  Ni18  1  0.39278293  0.82122734  0.39299486  1.0
  Ni  Ni19  1  0.82122734  0.39278293  0.39299486  1.0
  Ag  Ag20  1  0.83111667  0.50660539  0.83113897  1.0
  Ag  Ag21  1  0.50660539  0.83111667  0.83113897  1.0
  Ag  Ag22  1  0.83116485  0.83116485  0.83121881  1.0
  Ag  Ag23  1  0.83116485  0.83116485  0.50645049  1.0