# generated using pymatgen
data_Dy2Th(ZnNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02034331
_cell_length_b   7.02034379
_cell_length_c   3.74268727
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.24098271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Th(ZnNi)3
_chemical_formula_sum   'Dy2 Th1 Zn3 Ni3'
_cell_volume   160.95407999
_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  0.58740831  0.99715893  0.50000000  1.0
  Dy  Dy1  1  0.99715893  0.58740831  0.50000000  1.0
  Th  Th2  1  0.41846720  0.41846720  0.50000000  1.0
  Zn  Zn3  1  0.77615239  0.77615239  0.00000000  1.0
  Zn  Zn4  1  0.23770025  0.98889225  0.00000000  1.0
  Zn  Zn5  1  0.98889225  0.23770025  0.00000000  1.0
  Ni  Ni6  1  0.65490641  0.33199653  0.00000000  1.0
  Ni  Ni7  1  0.33199653  0.65490641  0.00000000  1.0
  Ni  Ni8  1  0.00731774  0.00731774  0.50000000  1.0