# generated using pymatgen
data_Tb2AlNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36346756
_cell_length_b   5.36346756
_cell_length_c   5.36346756
_cell_angle_alpha   134.18710319
_cell_angle_beta   119.90277917
_cell_angle_gamma   78.72410897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2AlNi2
_chemical_formula_sum   'Tb2 Al1 Ni2'
_cell_volume   92.99809865
_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  0.70278944  0.20278944  0.50000000  1.0
  Tb  Tb1  1  0.29721056  0.79721056  0.50000000  1.0
  Al  Al2  1  0.00000000  -0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.26630588  0.50000000  0.76630588  1.0
  Ni  Ni4  1  0.73369412  0.50000000  0.23369412  1.0