# generated using pymatgen
data_Tb7Th(CdNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58306443
_cell_length_b   9.58306420
_cell_length_c   9.60689049
_cell_angle_alpha   59.91771310
_cell_angle_beta   59.91771390
_cell_angle_gamma   60.03304167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Th(CdNi)2
_chemical_formula_sum   'Tb14 Th2 Cd4 Ni4'
_cell_volume   623.22293734
_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
  Tb  Tb0  1  0.34813163  0.94948674  0.35119132  1.0
  Tb  Tb1  1  0.94948674  0.34813163  0.35119132  1.0
  Tb  Tb2  1  0.81156352  0.19039251  0.18717958  1.0
  Tb  Tb3  1  0.19039251  0.81156352  0.81086539  1.0
  Tb  Tb4  1  0.19039251  0.81156352  0.18717958  1.0
  Tb  Tb5  1  0.81156352  0.19039251  0.81086539  1.0
  Tb  Tb6  1  0.18852923  0.18852923  0.81147077  1.0
  Tb  Tb7  1  0.81112466  0.81112466  0.18887534  1.0
  Tb  Tb8  1  0.93737272  0.56459978  0.56484281  1.0
  Tb  Tb9  1  0.56459978  0.93737272  0.93318370  1.0
  Tb  Tb10  1  0.56459978  0.93737272  0.56484281  1.0
  Tb  Tb11  1  0.93737272  0.56459978  0.93318370  1.0
  Tb  Tb12  1  0.56288922  0.56288922  0.93711078  1.0
  Tb  Tb13  1  0.93542909  0.93542909  0.56457091  1.0
  Th  Th14  1  0.34360049  0.34360049  0.35117230  1.0
  Th  Th15  1  0.34360049  0.34360049  0.96162672  1.0
  Cd  Cd16  1  0.58210198  0.58210198  0.57940025  1.0
  Cd  Cd17  1  0.58210198  0.58210198  0.25639379  1.0
  Cd  Cd18  1  0.58307584  0.25678364  0.58006926  1.0
  Cd  Cd19  1  0.25678364  0.58307584  0.58006926  1.0
  Ni  Ni20  1  0.14408278  0.14408278  0.14004122  1.0
  Ni  Ni21  1  0.14408278  0.14408278  0.57179422  1.0
  Ni  Ni22  1  0.14866647  0.56845591  0.14143931  1.0
  Ni  Ni23  1  0.56845591  0.14866647  0.14143931  1.0