# generated using pymatgen
data_TbAl2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02016769
_cell_length_b   5.54402931
_cell_length_c   6.85245706
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.25795924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAl2Ni
_chemical_formula_sum   'Tb2 Al4 Ni2'
_cell_volume   142.33513669
_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  0.05846924  0.11693749  0.75000000  1.0
  Tb  Tb1  1  0.94153076  0.88306251  0.25000000  1.0
  Al  Al2  1  0.33751228  0.67502356  0.94459806  1.0
  Al  Al3  1  0.66248772  0.32497644  0.05540194  1.0
  Al  Al4  1  0.66248772  0.32497644  0.44459806  1.0
  Al  Al5  1  0.33751228  0.67502356  0.55540194  1.0
  Ni  Ni6  1  0.78372232  0.56744463  0.75000000  1.0
  Ni  Ni7  1  0.21627768  0.43255537  0.25000000  1.0