# generated using pymatgen
data_DyThCdNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50336939
_cell_length_b   7.50336978
_cell_length_c   3.62573123
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.95370247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyThCdNi2
_chemical_formula_sum   'Dy2 Th2 Cd2 Ni4'
_cell_volume   203.85949311
_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  0.17186176  0.32813824  0.50000000  1.0
  Dy  Dy1  1  0.82813824  0.67186176  0.50000000  1.0
  Th  Th2  1  0.67529663  0.17529663  0.50000000  1.0
  Th  Th3  1  0.32470337  0.82470337  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni6  1  0.12273150  0.62273150  0.00000000  1.0
  Ni  Ni7  1  0.87726850  0.37726850  0.00000000  1.0
  Ni  Ni8  1  0.61935630  0.88064370  0.00000000  1.0
  Ni  Ni9  1  0.38064370  0.11935630  0.00000000  1.0