# generated using pymatgen
data_TbAl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82144679
_cell_length_b   7.82144679
_cell_length_c   7.82144679
_cell_angle_alpha   147.22901145
_cell_angle_beta   132.83403474
_cell_angle_gamma   58.61958620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAl4
_chemical_formula_sum   'Tb2 Al8'
_cell_volume   188.35402659
_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  0.63724099  0.88724099  0.75000000  1.0
  Tb  Tb1  1  0.36275901  0.11275901  0.25000000  1.0
  Al  Al2  1  -0.00000000  0.50000000  0.50000000  1.0
  Al  Al3  1  0.50000000  0.50000000  -0.00000000  1.0
  Al  Al4  1  0.86339676  0.11339676  0.75000000  1.0
  Al  Al5  1  0.13660324  0.88660324  0.25000000  1.0
  Al  Al6  1  0.16105893  0.69825506  0.46280387  1.0
  Al  Al7  1  0.83894107  0.30174494  0.53719613  1.0
  Al  Al8  1  0.26454881  0.30174494  0.96280387  1.0
  Al  Al9  1  0.73545119  0.69825506  0.03719613  1.0