# generated using pymatgen
data_TbAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27593259
_cell_length_b   6.27584824
_cell_length_c   4.58651812
_cell_angle_alpha   90.00001436
_cell_angle_beta   89.99994043
_cell_angle_gamma   119.98586487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAl3
_chemical_formula_sum   'Tb2 Al6'
_cell_volume   156.46827315
_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  0.33340364  0.66662287  0.75000285  1.0
  Tb  Tb1  1  0.66660490  0.33338255  0.25000169  1.0
  Al  Al2  1  0.70962834  0.85484509  0.24999217  1.0
  Al  Al3  1  0.14523492  0.85475590  0.25000538  1.0
  Al  Al4  1  0.85484237  0.70961964  0.75000274  1.0
  Al  Al5  1  0.29037247  0.14516563  0.75000211  1.0
  Al  Al6  1  0.85476251  0.14522816  0.74998484  1.0
  Al  Al7  1  0.14515485  0.29038316  0.25000421  1.0