# generated using pymatgen
data_Tb7Th(NiAg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47022053
_cell_length_b   9.47021979
_cell_length_c   9.47825415
_cell_angle_alpha   59.97192492
_cell_angle_beta   59.97192751
_cell_angle_gamma   60.03309477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Th(NiAg)2
_chemical_formula_sum   'Tb14 Th2 Ni4 Ag4'
_cell_volume   600.97651223
_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  0.35058657  0.94589605  0.35175869  1.0
  Tb  Tb1  1  0.94589605  0.35058657  0.35175869  1.0
  Tb  Tb2  1  0.80995454  0.19079184  0.18954251  1.0
  Tb  Tb3  1  0.19079184  0.80995454  0.80971210  1.0
  Tb  Tb4  1  0.19079184  0.80995454  0.18954251  1.0
  Tb  Tb5  1  0.80995454  0.19079184  0.80971210  1.0
  Tb  Tb6  1  0.18748633  0.18748633  0.81251367  1.0
  Tb  Tb7  1  0.80932077  0.80932077  0.19067923  1.0
  Tb  Tb8  1  0.93602132  0.56506886  0.56428358  1.0
  Tb  Tb9  1  0.56506886  0.93602132  0.93462524  1.0
  Tb  Tb10  1  0.56506886  0.93602132  0.56428358  1.0
  Tb  Tb11  1  0.93602132  0.56506886  0.93462524  1.0
  Tb  Tb12  1  0.56401146  0.56401146  0.93598854  1.0
  Tb  Tb13  1  0.93709314  0.93709314  0.56290686  1.0
  Th  Th14  1  0.34715329  0.34715329  0.35281146  1.0
  Th  Th15  1  0.34715329  0.34715329  0.95288197  1.0
  Ni  Ni16  1  0.14439624  0.14439624  0.14115654  1.0
  Ni  Ni17  1  0.14439624  0.14439624  0.57005298  1.0
  Ni  Ni18  1  0.14749867  0.56776154  0.14237040  1.0
  Ni  Ni19  1  0.56776154  0.14749867  0.14237040  1.0
  Ag  Ag20  1  0.58325728  0.58325728  0.57874194  1.0
  Ag  Ag21  1  0.58325728  0.58325728  0.25474151  1.0
  Ag  Ag22  1  0.58501914  0.25204261  0.58146863  1.0
  Ag  Ag23  1  0.25204261  0.58501914  0.58146863  1.0