# generated using pymatgen
data_TbAlFe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43592230
_cell_length_b   5.41969171
_cell_length_c   8.59196500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90344082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAlFe
_chemical_formula_sum   'Tb4 Al4 Fe4'
_cell_volume   219.42833026
_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  0.66637400  0.33317800  0.56437000  1.0
  Tb  Tb1  1  0.32607600  0.66304300  0.44894300  1.0
  Tb  Tb2  1  0.32607600  0.66304300  0.05105700  1.0
  Tb  Tb3  1  0.66637400  0.33317800  0.93563000  1.0
  Al  Al4  1  0.67450100  0.83724200  0.75000000  1.0
  Al  Al5  1  0.83702100  0.67455200  0.25000000  1.0
  Al  Al6  1  0.83699800  0.16248000  0.25000000  1.0
  Al  Al7  1  0.32700500  0.16352300  0.25000000  1.0
  Fe  Fe8  1  0.01296000  0.00646800  0.51220200  1.0
  Fe  Fe9  1  0.01296000  0.00646800  0.98779800  1.0
  Fe  Fe10  1  0.15681400  0.32336100  0.75000000  1.0
  Fe  Fe11  1  0.15684300  0.83346400  0.75000000  1.0