# generated using pymatgen
data_Tb2Cu3Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95707614
_cell_length_b   4.97036267
_cell_length_c   12.35503985
_cell_angle_alpha   78.52197197
_cell_angle_beta   78.42739207
_cell_angle_gamma   60.08838671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Cu3Ni4
_chemical_formula_sum   'Tb4 Cu6 Ni8'
_cell_volume   256.73552643
_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  0.95300360  0.95325695  0.14073384  1.0
  Tb  Tb1  1  0.04978825  0.04953994  0.85088455  1.0
  Tb  Tb2  1  0.84955783  0.85231462  0.44857072  1.0
  Tb  Tb3  1  0.14582871  0.14347022  0.56487335  1.0
  Cu  Cu4  1  0.72229701  0.72158865  0.83381633  1.0
  Cu  Cu5  1  0.28125242  0.27337055  0.16412660  1.0
  Cu  Cu6  1  0.60867767  0.61895463  0.16369103  1.0
  Cu  Cu7  1  0.38826219  0.38958299  0.83389264  1.0
  Cu  Cu8  1  0.38977269  0.39043327  0.32937809  1.0
  Cu  Cu9  1  0.89041696  0.39043327  0.32937809  1.0
  Ni  Ni10  1  0.49886453  0.49974919  0.50252174  1.0
  Ni  Ni11  1  0.00011575  0.50015435  0.99931703  1.0
  Ni  Ni12  1  0.50060710  0.00044617  0.99833962  1.0
  Ni  Ni13  1  0.50041287  0.50015435  0.99931703  1.0
  Ni  Ni14  1  0.38854677  0.89034760  0.33255985  1.0
  Ni  Ni15  1  0.61119112  0.60918923  0.66955804  1.0
  Ni  Ni16  1  0.11006062  0.60918923  0.66955804  1.0
  Ni  Ni17  1  0.61134391  0.10782377  0.66948642  1.0