# generated using pymatgen
data_Tb2Dy7Cd5Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.66841325
_cell_length_b   10.66841325
_cell_length_c   3.63453239
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.93760522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Dy7Cd5Ni4
_chemical_formula_sum   'Tb2 Dy7 Cd5 Ni4'
_cell_volume   413.66420839
_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
  Tb  Tb0  1  0.32518684  0.67481316  0.50000000  1.0
  Tb  Tb1  1  0.67481316  0.32518684  0.50000000  1.0
  Dy  Dy2  1  0.32524513  0.32524513  0.50000000  1.0
  Dy  Dy3  1  0.67475487  0.67475487  0.50000000  1.0
  Dy  Dy4  1  0.00026991  0.28527831  0.50000000  1.0
  Dy  Dy5  1  0.99973009  0.71472169  0.50000000  1.0
  Dy  Dy6  1  0.28527831  0.00026991  0.50000000  1.0
  Dy  Dy7  1  0.71472169  0.99973009  0.50000000  1.0
  Dy  Dy8  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd9  1  0.49948076  0.14401598  0.00000000  1.0
  Cd  Cd10  1  0.50051924  0.85598402  0.00000000  1.0
  Cd  Cd11  1  0.14401598  0.49948076  0.00000000  1.0
  Cd  Cd12  1  0.85598402  0.50051924  0.00000000  1.0
  Cd  Cd13  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni14  1  0.18985506  0.18985506  0.00000000  1.0
  Ni  Ni15  1  0.81014494  0.81014494  0.00000000  1.0
  Ni  Ni16  1  0.18942017  0.81057983  0.00000000  1.0
  Ni  Ni17  1  0.81057983  0.18942017  0.00000000  1.0