# generated using pymatgen
data_TbAlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32333198
_cell_length_b   5.37616349
_cell_length_c   8.45595200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.32657942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAlNi
_chemical_formula_sum   'Tb4 Al4 Ni4'
_cell_volume   208.88658111
_cell_formula_units_Z   4
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  0.66548900  0.33273100  0.54440200  1.0
  Tb  Tb1  1  0.33999100  0.66998300  0.42526200  1.0
  Tb  Tb2  1  0.33999100  0.66998300  0.07473800  1.0
  Tb  Tb3  1  0.66548900  0.33273100  0.95559800  1.0
  Al  Al4  1  0.99216500  0.99606100  0.48902600  1.0
  Al  Al5  1  0.99216500  0.99606100  0.01097400  1.0
  Al  Al6  1  0.17273800  0.34021500  0.75000000  1.0
  Al  Al7  1  0.17272300  0.83250400  0.75000000  1.0
  Ni  Ni8  1  0.66302400  0.83150900  0.75000000  1.0
  Ni  Ni9  1  0.83234500  0.66486400  0.25000000  1.0
  Ni  Ni10  1  0.83228000  0.16754300  0.25000000  1.0
  Ni  Ni11  1  0.33159800  0.16581500  0.25000000  1.0