# generated using pymatgen
data_Tb7Th(Si3Ni)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95955910
_cell_length_b   7.92518686
_cell_length_c   8.21418086
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14357791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Th(Si3Ni)4
_chemical_formula_sum   'Tb7 Th1 Si12 Ni4'
_cell_volume   448.08794889
_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  0.49997193  0.99994586  0.75000000  1.0
  Tb  Tb1  1  0.99997405  0.49998960  0.25000000  1.0
  Tb  Tb2  1  0.00005668  0.50002328  0.75000000  1.0
  Tb  Tb3  1  0.50001655  0.49998960  0.25000000  1.0
  Tb  Tb4  1  0.49996459  0.50002328  0.75000000  1.0
  Tb  Tb5  1  0.00000105  0.00000110  0.25000000  1.0
  Tb  Tb6  1  0.99999803  0.99999705  0.75000000  1.0
  Th  Th7  1  0.50003408  0.00006717  0.25000000  1.0
  Si  Si8  1  0.17276434  0.34552769  0.99954321  1.0
  Si  Si9  1  0.82722946  0.65445991  0.99947869  1.0
  Si  Si10  1  0.65942613  0.82779905  0.99701525  1.0
  Si  Si11  1  0.82722946  0.65445991  0.50052131  1.0
  Si  Si12  1  0.34057523  0.17219836  0.99694425  1.0
  Si  Si13  1  0.17276434  0.34552769  0.50045679  1.0
  Si  Si14  1  0.16837092  0.82779905  0.99701525  1.0
  Si  Si15  1  0.34057523  0.17219836  0.50305575  1.0
  Si  Si16  1  0.83162312  0.17219836  0.99694425  1.0
  Si  Si17  1  0.65942613  0.82779905  0.50298475  1.0
  Si  Si18  1  0.83162312  0.17219836  0.50305575  1.0
  Si  Si19  1  0.16837092  0.82779905  0.50298475  1.0
  Ni  Ni20  1  0.33500203  0.67000405  0.00066012  1.0
  Ni  Ni21  1  0.66499779  0.32999557  0.00056154  1.0
  Ni  Ni22  1  0.66499779  0.32999557  0.49943846  1.0
  Ni  Ni23  1  0.33500203  0.67000405  0.49933988  1.0