# generated using pymatgen
data_Dy7Th(NiAg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42855410
_cell_length_b   9.42855355
_cell_length_c   9.43774218
_cell_angle_alpha   59.96774989
_cell_angle_beta   59.96775183
_cell_angle_gamma   60.04939202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Th(NiAg)2
_chemical_formula_sum   'Dy14 Th2 Ni4 Ag4'
_cell_volume   593.18902447
_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  0.60079531  0.19532100  0.60194285  1.0
  Dy  Dy1  1  0.19532100  0.60079531  0.60194285  1.0
  Dy  Dy2  1  0.06034368  0.44047110  0.43934541  1.0
  Dy  Dy3  1  0.44047110  0.06034368  0.05984080  1.0
  Dy  Dy4  1  0.44047110  0.06034368  0.43934541  1.0
  Dy  Dy5  1  0.06034368  0.44047110  0.05984080  1.0
  Dy  Dy6  1  0.43693825  0.43693825  0.06306175  1.0
  Dy  Dy7  1  0.05955676  0.05955676  0.44044324  1.0
  Dy  Dy8  1  0.18551230  0.81539636  0.81442567  1.0
  Dy  Dy9  1  0.81539636  0.18551230  0.18466567  1.0
  Dy  Dy10  1  0.81539636  0.18551230  0.81442567  1.0
  Dy  Dy11  1  0.18551230  0.81539636  0.18466567  1.0
  Dy  Dy12  1  0.81419888  0.81419888  0.18580112  1.0
  Dy  Dy13  1  0.18731233  0.18731233  0.81268767  1.0
  Th  Th14  1  0.59725809  0.59725809  0.60364307  1.0
  Th  Th15  1  0.59725809  0.59725809  0.20184076  1.0
  Ni  Ni16  1  0.39365501  0.39365501  0.39224591  1.0
  Ni  Ni17  1  0.39365501  0.39365501  0.82044508  1.0
  Ni  Ni18  1  0.39715358  0.81840912  0.39221865  1.0
  Ni  Ni19  1  0.81840912  0.39715358  0.39221865  1.0
  Ag  Ag20  1  0.83392392  0.83392392  0.82821769  1.0
  Ag  Ag21  1  0.83392392  0.83392392  0.50393446  1.0
  Ag  Ag22  1  0.83617722  0.50101863  0.83140207  1.0
  Ag  Ag23  1  0.50101863  0.83617722  0.83140207  1.0