# generated using pymatgen
data_Dy12Ni4AgBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39397161
_cell_length_b   8.39405376
_cell_length_c   8.39397183
_cell_angle_alpha   112.38451460
_cell_angle_beta   108.61380235
_cell_angle_gamma   107.45671665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Ni4AgBi
_chemical_formula_sum   'Dy12 Ni4 Ag1 Bi1'
_cell_volume   454.35714312
_cell_formula_units_Z   1
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  0.82249867  0.70181920  0.52431203  1.0
  Dy  Dy1  1  0.17750133  0.29818080  0.47568797  1.0
  Dy  Dy2  1  0.17750917  0.70181920  0.87932053  1.0
  Dy  Dy3  1  0.82249083  0.29818080  0.12067947  1.0
  Dy  Dy4  1  0.67710242  0.37039241  0.69329199  1.0
  Dy  Dy5  1  0.32289758  0.62960759  0.30670801  1.0
  Dy  Dy6  1  0.67708145  0.98379445  0.30671300  1.0
  Dy  Dy7  1  0.32291855  0.01620555  0.69328700  1.0
  Dy  Dy8  1  0.58253758  0.78758935  0.79495460  1.0
  Dy  Dy9  1  0.41746242  0.21241065  0.20504540  1.0
  Dy  Dy10  1  0.99263475  0.78758935  0.20505177  1.0
  Dy  Dy11  1  0.00736525  0.21241065  0.79494823  1.0
  Ni  Ni12  1  0.63280299  1.00000000  0.63280299  1.0
  Ni  Ni13  1  0.36719701  0.00000000  0.36719701  1.0
  Ni  Ni14  1  0.12754128  0.62753791  0.49999663  1.0
  Ni  Ni15  1  0.87245872  0.37246209  0.50000337  1.0
  Ag  Ag16  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi17  1  0.50000000  0.50000000  0.00000000  1.0