# generated using pymatgen
data_Tb3Al3ZnNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12575221
_cell_length_b   7.12575333
_cell_length_c   3.84088776
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Al3ZnNi2
_chemical_formula_sum   'Tb3 Al3 Zn1 Ni2'
_cell_volume   168.89772175
_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  0.42038080  0.01544375  0.50000000  1.0
  Tb  Tb1  1  0.98455625  0.40493804  0.50000000  1.0
  Tb  Tb2  1  0.59506196  0.57961920  0.50000000  1.0
  Al  Al3  1  0.77060977  0.00187486  0.00000000  1.0
  Al  Al4  1  0.99812514  0.76873491  0.00000000  1.0
  Al  Al5  1  0.23126509  0.22939023  0.00000000  1.0
  Zn  Zn6  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni7  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.50000000  1.0