# generated using pymatgen
data_Tb7Yb(Si3Ni)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92199324
_cell_length_b   7.91321082
_cell_length_c   8.18947146
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03598371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Yb(Si3Ni)4
_chemical_formula_sum   'Tb7 Yb1 Si12 Ni4'
_cell_volume   444.44305237
_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  0.49984730  0.99969544  0.75000000  1.0
  Tb  Tb1  1  0.99972377  0.49985155  0.25000000  1.0
  Tb  Tb2  1  0.00024426  0.50016236  0.75000000  1.0
  Tb  Tb3  1  0.50012802  0.49985142  0.25000000  1.0
  Tb  Tb4  1  0.49991735  0.50016237  0.75000000  1.0
  Tb  Tb5  1  0.99998357  0.99996752  0.25000000  1.0
  Tb  Tb6  1  0.99996995  0.99994030  0.75000000  1.0
  Yb  Yb7  1  0.50021049  0.00042094  0.25000000  1.0
  Si  Si8  1  0.17124514  0.34249107  0.99928970  1.0
  Si  Si9  1  0.82875554  0.65751022  0.99906803  1.0
  Si  Si10  1  0.65737548  0.82870246  0.00007069  1.0
  Si  Si11  1  0.82875554  0.65751022  0.50093197  1.0
  Si  Si12  1  0.34260939  0.17129568  0.99976664  1.0
  Si  Si13  1  0.17124514  0.34249107  0.50071030  1.0
  Si  Si14  1  0.17132762  0.82870057  0.00007027  1.0
  Si  Si15  1  0.34260939  0.17129568  0.50023336  1.0
  Si  Si16  1  0.82868475  0.17129752  0.99976615  1.0
  Si  Si17  1  0.65737548  0.82870246  0.49992931  1.0
  Si  Si18  1  0.82868475  0.17129752  0.50023385  1.0
  Si  Si19  1  0.17132762  0.82870057  0.49992973  1.0
  Ni  Ni20  1  0.33323098  0.66645721  0.99878404  1.0
  Ni  Ni21  1  0.66675724  0.33351932  0.99841852  1.0
  Ni  Ni22  1  0.66675724  0.33351932  0.50158148  1.0
  Ni  Ni23  1  0.33323098  0.66645721  0.50121596  1.0