# generated using pymatgen
data_Tb3(AlNi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67877602
_cell_length_b   7.67877602
_cell_length_c   7.67877602
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3(AlNi3)2
_chemical_formula_sum   'Tb6 Al4 Ni12'
_cell_volume   348.54118908
_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  0.70655876  0.70655876  0.00000000  1.0
  Tb  Tb1  1  0.29344124  0.00000000  0.29344124  1.0
  Tb  Tb2  1  0.00000000  0.29344124  0.29344124  1.0
  Tb  Tb3  1  0.29344124  0.29344124  0.00000000  1.0
  Tb  Tb4  1  0.70655876  -0.00000000  0.70655876  1.0
  Tb  Tb5  1  -0.00000000  0.70655876  0.70655876  1.0
  Al  Al6  1  0.00000000  -0.00000000  0.50000000  1.0
  Al  Al7  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al8  1  0.50000000  -0.00000000  0.00000000  1.0
  Al  Al9  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni10  1  0.33423853  0.33423853  0.66847607  1.0
  Ni  Ni11  1  0.66576147  -0.00000000  0.33423853  1.0
  Ni  Ni12  1  0.00000000  0.66576147  0.33423853  1.0
  Ni  Ni13  1  0.66576147  0.33423853  -0.00000000  1.0
  Ni  Ni14  1  0.33423853  0.66847607  0.33423853  1.0
  Ni  Ni15  1  -0.00000000  0.33423853  0.66576147  1.0
  Ni  Ni16  1  0.33423853  0.66576147  0.00000000  1.0
  Ni  Ni17  1  0.33423853  0.00000000  0.66576147  1.0
  Ni  Ni18  1  0.66847607  0.33423853  0.33423853  1.0
  Ni  Ni19  1  0.66576147  0.66576147  0.33152393  1.0
  Ni  Ni20  1  0.66576147  0.33152393  0.66576147  1.0
  Ni  Ni21  1  0.33152393  0.66576147  0.66576147  1.0