# generated using pymatgen
data_Tb(VFe2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71233900
_cell_length_b   6.45201700
_cell_length_c   6.45201700
_cell_angle_alpha   82.33626867
_cell_angle_beta   68.58113492
_cell_angle_gamma   68.58113492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(VFe2)4
_chemical_formula_sum   'Tb1 V4 Fe8'
_cell_volume   170.00701151
_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
  V  V1  1  0.00000000  0.35666100  0.64333900  1.0
  V  V2  1  0.00000000  0.64333900  0.35666100  1.0
  V  V3  1  0.64333900  0.35666100  0.35666100  1.0
  V  V4  1  0.35666100  0.64333900  0.64333900  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe6  1  0.50000000  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  0.50000000  0.77256500  0.22743500  1.0
  Fe  Fe10  1  0.50000000  0.22743500  0.77256500  1.0
  Fe  Fe11  1  0.72743500  0.77256500  0.77256500  1.0
  Fe  Fe12  1  0.27256500  0.22743500  0.22743500  1.0