# generated using pymatgen
data_Tb(Fe5Re)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69327100
_cell_length_b   6.48583575
_cell_length_c   6.48583575
_cell_angle_alpha   96.51264822
_cell_angle_beta   111.21134640
_cell_angle_gamma   68.78865360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(Fe5Re)2
_chemical_formula_sum   'Tb1 Fe10 Re2'
_cell_volume   171.54830720
_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  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.72069800  0.77930200  0.22069800  1.0
  Fe  Fe2  1  0.27930200  0.22069800  0.77930200  1.0
  Fe  Fe3  1  0.50000000  0.77089200  0.77089200  1.0
  Fe  Fe4  1  0.50000000  0.22910800  0.22910800  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe7  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe8  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe9  1  0.64128500  0.35871500  0.64128500  1.0
  Fe  Fe10  1  0.35871500  0.64128500  0.35871500  1.0
  Re  Re11  1  0.00000000  0.35715600  0.35715600  1.0
  Re  Re12  1  0.00000000  0.64284400  0.64284400  1.0