# generated using pymatgen
data_TbDyThNi9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93722885
_cell_length_b   4.93722939
_cell_length_c   8.58395834
_cell_angle_alpha   73.28658604
_cell_angle_beta   73.28658193
_cell_angle_gamma   60.00000406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDyThNi9
_chemical_formula_sum   'Tb1 Dy1 Th1 Ni9'
_cell_volume   170.92796145
_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  0.14013913  0.14013913  0.57958361  1.0
  Dy  Dy1  1  0.85999151  0.85999151  0.42002448  1.0
  Th  Th2  1  0.99977160  0.99977160  0.00068319  1.0
  Ni  Ni3  1  0.08256981  0.58305613  0.75131893  1.0
  Ni  Ni4  1  0.58305613  0.58305613  0.75131893  1.0
  Ni  Ni5  1  0.58305613  0.08256981  0.75131893  1.0
  Ni  Ni6  1  0.91723215  0.41701515  0.24873755  1.0
  Ni  Ni7  1  0.41701515  0.41701515  0.24873755  1.0
  Ni  Ni8  1  0.41701515  0.91723215  0.24873755  1.0
  Ni  Ni9  1  0.33315614  0.33315614  0.00053258  1.0
  Ni  Ni10  1  0.66693726  0.66693726  0.99919023  1.0
  Ni  Ni11  1  0.50006084  0.50006084  0.49981847  1.0