# generated using pymatgen
data_TbAlFe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33950149
_cell_length_b   5.41994662
_cell_length_c   8.75613600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.50291345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAlFe
_chemical_formula_sum   'Tb4 Al4 Fe4'
_cell_volume   218.33109827
_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  0.66776900  0.33395500  0.55415200  1.0
  Tb  Tb1  1  0.33793700  0.66896000  0.42560600  1.0
  Tb  Tb2  1  0.33793700  0.66896000  0.07439400  1.0
  Tb  Tb3  1  0.66776900  0.33395500  0.94584800  1.0
  Al  Al4  1  0.99002900  0.99487900  0.48605800  1.0
  Al  Al5  1  0.99002900  0.99487900  0.01394200  1.0
  Al  Al6  1  0.17318600  0.33941400  0.75000000  1.0
  Al  Al7  1  0.17327400  0.83379200  0.75000000  1.0
  Fe  Fe8  1  0.66551800  0.83273500  0.75000000  1.0
  Fe  Fe9  1  0.82581200  0.64843500  0.25000000  1.0
  Fe  Fe10  1  0.82576100  0.17753300  0.25000000  1.0
  Fe  Fe11  1  0.34498100  0.17250400  0.25000000  1.0