# generated using pymatgen
data_Tb3VFeC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16620648
_cell_length_b   8.16620708
_cell_length_c   4.96656864
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3VFeC6
_chemical_formula_sum   'Tb6 V2 Fe2 C12'
_cell_volume   286.83212805
_cell_formula_units_Z   2
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  0.62443648  0.68015216  0.75000000  1.0
  Tb  Tb1  1  0.94428431  0.62443648  0.25000000  1.0
  Tb  Tb2  1  0.68015216  0.05571569  0.25000000  1.0
  Tb  Tb3  1  0.31984784  0.94428431  0.75000000  1.0
  Tb  Tb4  1  0.05571569  0.37556352  0.75000000  1.0
  Tb  Tb5  1  0.37556352  0.31984784  0.25000000  1.0
  V  V6  1  0.00000000  0.00000000  0.50000000  1.0
  V  V7  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe8  1  0.66666700  0.33333300  0.75000000  1.0
  Fe  Fe9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.96139647  0.76392680  0.75000000  1.0
  C  C11  1  0.19747067  0.96139647  0.25000000  1.0
  C  C12  1  0.76392680  0.80252933  0.25000000  1.0
  C  C13  1  0.23607320  0.19747067  0.75000000  1.0
  C  C14  1  0.80252933  0.03860353  0.75000000  1.0
  C  C15  1  0.03860353  0.23607320  0.25000000  1.0
  C  C16  1  0.86922172  0.57172544  0.75000000  1.0
  C  C17  1  0.29749628  0.86922172  0.25000000  1.0
  C  C18  1  0.57172544  0.70250372  0.25000000  1.0
  C  C19  1  0.42827456  0.29749628  0.75000000  1.0
  C  C20  1  0.13077828  0.42827456  0.25000000  1.0
  C  C21  1  0.70250372  0.13077828  0.75000000  1.0