# generated using pymatgen
data_TbFe11Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67784600
_cell_length_b   6.46718127
_cell_length_c   6.46718127
_cell_angle_alpha   97.98557595
_cell_angle_beta   111.20220797
_cell_angle_gamma   68.79779203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbFe11Re
_chemical_formula_sum   'Tb1 Fe11 Re1'
_cell_volume   170.05036573
_cell_formula_units_Z   1
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  0.00562400  0.99437600  0.00562400  1.0
  Fe  Fe1  1  0.72852500  0.77147500  0.22852500  1.0
  Fe  Fe2  1  0.27097600  0.22902400  0.77097600  1.0
  Fe  Fe3  1  0.49837800  0.77719000  0.77394600  1.0
  Fe  Fe4  1  0.49837800  0.22605400  0.22281000  1.0
  Fe  Fe5  1  0.50041500  0.99897400  0.49996700  1.0
  Fe  Fe6  1  0.00057800  0.99897400  0.49996700  1.0
  Fe  Fe7  1  0.50041500  0.50003300  0.00102600  1.0
  Fe  Fe8  1  0.00057800  0.50003300  0.00102600  1.0
  Fe  Fe9  1  0.36015700  0.63984300  0.36015700  1.0
  Fe  Fe10  1  0.99910300  0.36011500  0.35832100  1.0
  Fe  Fe11  1  0.99910300  0.64167900  0.63988500  1.0
  Re  Re12  1  0.63777000  0.36223000  0.63777000  1.0