# generated using pymatgen
data_TbAl4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05239009
_cell_length_b   6.54812908
_cell_length_c   7.95326395
_cell_angle_alpha   90.00000000
_cell_angle_beta   104.75951855
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAl4Ni
_chemical_formula_sum   'Tb2 Al8 Ni2'
_cell_volume   204.08071916
_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  0.11690847  0.75000000  0.23381693  1.0
  Tb  Tb1  1  0.88309153  0.25000000  0.76618307  1.0
  Al  Al2  1  0.68963063  0.44692538  0.37926126  1.0
  Al  Al3  1  0.31036937  0.55307462  0.62073874  1.0
  Al  Al4  1  0.31036937  0.94692538  0.62073874  1.0
  Al  Al5  1  0.68963063  0.05307462  0.37926126  1.0
  Al  Al6  1  0.50000000  0.00000000  -0.00000000  1.0
  Al  Al7  1  0.50000000  0.50000000  -0.00000000  1.0
  Al  Al8  1  0.07730847  0.25000000  0.15461594  1.0
  Al  Al9  1  0.92269153  0.75000000  0.84538406  1.0
  Ni  Ni10  1  0.77386474  0.75000000  0.54772947  1.0
  Ni  Ni11  1  0.22613526  0.25000000  0.45227053  1.0