# generated using pymatgen
data_Tb11ThCo3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32531055
_cell_length_b   6.84213855
_cell_length_c   9.58838088
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.15848940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11ThCo3Ni
_chemical_formula_sum   'Tb11 Th1 Co3 Ni1'
_cell_volume   414.88736825
_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  0.32061359  0.67023679  0.06806455  1.0
  Tb  Tb1  1  0.17851305  0.17178995  0.42807816  1.0
  Tb  Tb2  1  0.67950426  0.33008253  0.56803310  1.0
  Tb  Tb3  1  0.81989997  0.82818837  0.93138360  1.0
  Tb  Tb4  1  0.67950426  0.33008253  0.93196690  1.0
  Tb  Tb5  1  0.81989997  0.82818837  0.56861640  1.0
  Tb  Tb6  1  0.32061359  0.67023679  0.43193545  1.0
  Tb  Tb7  1  0.17851305  0.17178995  0.07192184  1.0
  Tb  Tb8  1  0.63989609  0.04496904  0.25000000  1.0
  Tb  Tb9  1  0.14847933  0.45889298  0.75000000  1.0
  Tb  Tb10  1  0.36134627  0.95429590  0.75000000  1.0
  Th  Th11  1  0.84797408  0.55688630  0.25000000  1.0
  Co  Co12  1  0.03468757  0.86996765  0.25000000  1.0
  Co  Co13  1  0.47201259  0.39235505  0.25000000  1.0
  Co  Co14  1  0.54822190  0.61054264  0.75000000  1.0
  Ni  Ni15  1  0.95032143  0.11149417  0.75000000  1.0