# generated using pymatgen
data_TbTh2Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95878561
_cell_length_b   4.95878570
_cell_length_c   8.68561952
_cell_angle_alpha   73.41368556
_cell_angle_beta   73.41368269
_cell_angle_gamma   60.00000227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh2Ni9
_chemical_formula_sum   'Tb1 Th2 Ni9'
_cell_volume   174.62498191
_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  0.86219715  0.86219715  0.41340855  1.0
  Th  Th1  1  0.13890188  0.13890188  0.58329435  1.0
  Th  Th2  1  0.99830831  0.99830831  0.00507608  1.0
  Ni  Ni3  1  0.08117869  0.58289550  0.75302930  1.0
  Ni  Ni4  1  0.58289550  0.58289550  0.75302930  1.0
  Ni  Ni5  1  0.58289550  0.08117869  0.75302930  1.0
  Ni  Ni6  1  0.91792632  0.41760651  0.24686166  1.0
  Ni  Ni7  1  0.41760651  0.41760651  0.24686166  1.0
  Ni  Ni8  1  0.41760651  0.91792632  0.24686166  1.0
  Ni  Ni9  1  0.33315071  0.33315071  0.00054588  1.0
  Ni  Ni10  1  0.66667608  0.66667608  0.99997175  1.0
  Ni  Ni11  1  0.50065683  0.50065683  0.49802850  1.0