# generated using pymatgen
data_Tb4Al4CoNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23259157
_cell_length_b   6.62536689
_cell_length_c   7.63715136
_cell_angle_alpha   89.89619265
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Al4CoNi3
_chemical_formula_sum   'Tb4 Al4 Co1 Ni3'
_cell_volume   214.16425186
_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  0.25000000  0.04121589  0.67309975  1.0
  Tb  Tb1  1  0.25000000  0.53972577  0.82536694  1.0
  Tb  Tb2  1  0.75000000  0.96570532  0.32544731  1.0
  Tb  Tb3  1  0.75000000  0.45857026  0.17656960  1.0
  Al  Al4  1  0.25000000  0.13429613  0.05860769  1.0
  Al  Al5  1  0.25000000  0.63066520  0.44126688  1.0
  Al  Al6  1  0.75000000  0.86701356  0.94195460  1.0
  Al  Al7  1  0.75000000  0.36572695  0.55712557  1.0
  Co  Co8  1  0.25000000  0.26654348  0.37590272  1.0
  Ni  Ni9  1  0.25000000  0.77229838  0.12420343  1.0
  Ni  Ni10  1  0.75000000  0.72856474  0.62600086  1.0
  Ni  Ni11  1  0.75000000  0.22967332  0.87445265  1.0