# generated using pymatgen
data_Tb7Th(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15695995
_cell_length_b   8.14179649
_cell_length_c   8.22177698
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06163158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Th(Si3Pd)4
_chemical_formula_sum   'Tb7 Th1 Si12 Pd4'
_cell_volume   472.57946533
_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  0.49956701  0.99913602  0.75000000  1.0
  Tb  Tb1  1  0.99925276  0.49965844  0.25000000  1.0
  Tb  Tb2  1  0.00098320  0.50049280  0.75000000  1.0
  Tb  Tb3  1  0.50040668  0.49965844  0.25000000  1.0
  Tb  Tb4  1  0.49950760  0.50049280  0.75000000  1.0
  Tb  Tb5  1  0.99999453  0.99998806  0.25000000  1.0
  Tb  Tb6  1  0.99997947  0.99995894  0.75000000  1.0
  Th  Th7  1  0.50027339  0.00054579  0.25000000  1.0
  Si  Si8  1  0.16629379  0.33258758  0.00080758  1.0
  Si  Si9  1  0.83368237  0.66736573  0.99984905  1.0
  Si  Si10  1  0.66917735  0.83348174  0.99842307  1.0
  Si  Si11  1  0.83368237  0.66736573  0.50015095  1.0
  Si  Si12  1  0.33088507  0.16655014  0.99735976  1.0
  Si  Si13  1  0.16629379  0.33258758  0.49919242  1.0
  Si  Si14  1  0.16430339  0.83348174  0.99842307  1.0
  Si  Si15  1  0.33088507  0.16655014  0.50264024  1.0
  Si  Si16  1  0.83566507  0.16655014  0.99735976  1.0
  Si  Si17  1  0.66917735  0.83348174  0.50157693  1.0
  Si  Si18  1  0.83566507  0.16655014  0.50264024  1.0
  Si  Si19  1  0.16430339  0.83348174  0.50157693  1.0
  Pd  Pd20  1  0.33337805  0.66675709  0.99809224  1.0
  Pd  Pd21  1  0.66663009  0.33326019  0.99608223  1.0
  Pd  Pd22  1  0.66663009  0.33326019  0.50391777  1.0
  Pd  Pd23  1  0.33337805  0.66675709  0.50190776  1.0