# generated using pymatgen
data_Tb(VFe5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67769400
_cell_length_b   6.42359023
_cell_length_c   6.42359023
_cell_angle_alpha   97.32977180
_cell_angle_beta   111.35237611
_cell_angle_gamma   68.64762389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(VFe5)2
_chemical_formula_sum   'Tb1 V2 Fe10'
_cell_volume   167.42268438
_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  0.35912200  0.35912200  1.0
  V  V2  1  0.00000000  0.64087800  0.64087800  1.0
  Fe  Fe3  1  0.72499100  0.77500900  0.22499100  1.0
  Fe  Fe4  1  0.27500900  0.22499100  0.77500900  1.0
  Fe  Fe5  1  0.50000000  0.77148300  0.77148300  1.0
  Fe  Fe6  1  0.50000000  0.22851700  0.22851700  1.0
  Fe  Fe7  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe8  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe9  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe10  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe11  1  0.64130100  0.35869900  0.64130100  1.0
  Fe  Fe12  1  0.35869900  0.64130100  0.35869900  1.0