# generated using pymatgen
data_TbAlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34460099
_cell_length_b   5.22938524
_cell_length_c   8.52847900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.73277392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAlNi
_chemical_formula_sum   'Tb4 Al4 Ni4'
_cell_volume   204.88669314
_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  0.65942500  0.31885200  0.54126700  1.0
  Tb  Tb1  1  0.33020700  0.66033500  0.43233400  1.0
  Tb  Tb2  1  0.33020700  0.66033500  0.06766600  1.0
  Tb  Tb3  1  0.65942500  0.31885200  0.95873300  1.0
  Al  Al4  1  0.16246100  0.32488900  0.75000000  1.0
  Al  Al5  1  0.16044500  0.82700800  0.75000000  1.0
  Al  Al6  1  0.66654700  0.82695200  0.75000000  1.0
  Al  Al7  1  0.85850500  0.71698600  0.25000000  1.0
  Ni  Ni8  1  0.84962700  0.18667700  0.25000000  1.0
  Ni  Ni9  1  0.33704600  0.18667200  0.25000000  1.0
  Ni  Ni10  1  0.99305300  0.98622100  0.51116100  1.0
  Ni  Ni11  1  0.99305300  0.98622100  0.98883900  1.0