# generated using pymatgen
data_Tb8Cu(Si4Ni)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92637141
_cell_length_b   7.92637113
_cell_length_c   8.18447845
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Cu(Si4Ni)3
_chemical_formula_sum   'Tb8 Cu1 Si12 Ni3'
_cell_volume   445.31831369
_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  0.50131307  0.00262614  0.24824325  1.0
  Tb  Tb1  1  0.50112532  0.00225064  0.75178255  1.0
  Tb  Tb2  1  0.99737386  0.49868693  0.24824425  1.0
  Tb  Tb3  1  0.99774936  0.49887468  0.75178255  1.0
  Tb  Tb4  1  0.50131307  0.49868693  0.24824425  1.0
  Tb  Tb5  1  0.50112532  0.49887468  0.75178255  1.0
  Tb  Tb6  1  0.00000000  0.00000000  0.24938006  1.0
  Tb  Tb7  1  0.00000000  0.00000000  0.75062825  1.0
  Cu  Cu8  1  0.33333400  0.66666700  0.49966844  1.0
  Si  Si9  1  0.17164205  0.34328410  0.00014258  1.0
  Si  Si10  1  0.82863319  0.65726638  0.99991311  1.0
  Si  Si11  1  0.65671590  0.82835795  0.00014258  1.0
  Si  Si12  1  0.82754403  0.65508806  0.50007171  1.0
  Si  Si13  1  0.34273362  0.17136681  0.99991311  1.0
  Si  Si14  1  0.16807929  0.33615858  0.49990205  1.0
  Si  Si15  1  0.17164205  0.82835795  0.00014258  1.0
  Si  Si16  1  0.34491194  0.17245597  0.50007171  1.0
  Si  Si17  1  0.82863319  0.17136681  0.99991311  1.0
  Si  Si18  1  0.66384142  0.83192071  0.49990205  1.0
  Si  Si19  1  0.82754403  0.17245597  0.50007171  1.0
  Si  Si20  1  0.16807929  0.83192071  0.49990205  1.0
  Ni  Ni21  1  0.33333300  0.66666700  0.00012349  1.0
  Ni  Ni22  1  0.66666600  0.33333400  0.99963883  1.0
  Ni  Ni23  1  0.66666600  0.33333400  0.50039018  1.0