# generated using pymatgen
data_Tb3VTcC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32828338
_cell_length_b   8.32828302
_cell_length_c   4.98507491
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3VTcC6
_chemical_formula_sum   'Tb6 V2 Tc2 C12'
_cell_volume   299.44240158
_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  0.62583662  0.68827597  0.75000000  1.0
  Tb  Tb1  1  0.93756065  0.62583662  0.25000000  1.0
  Tb  Tb2  1  0.68827597  0.06243935  0.25000000  1.0
  Tb  Tb3  1  0.31172403  0.93756065  0.75000000  1.0
  Tb  Tb4  1  0.06243935  0.37416338  0.75000000  1.0
  Tb  Tb5  1  0.37416338  0.31172403  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
  Tc  Tc8  1  0.66666700  0.33333300  0.75000000  1.0
  Tc  Tc9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.96278743  0.77296864  0.75000000  1.0
  C  C11  1  0.18981979  0.96278743  0.25000000  1.0
  C  C12  1  0.77296864  0.81018021  0.25000000  1.0
  C  C13  1  0.22703136  0.18981979  0.75000000  1.0
  C  C14  1  0.81018021  0.03721257  0.75000000  1.0
  C  C15  1  0.03721257  0.22703136  0.25000000  1.0
  C  C16  1  0.86941511  0.58364101  0.75000000  1.0
  C  C17  1  0.28577411  0.86941511  0.25000000  1.0
  C  C18  1  0.58364101  0.71422589  0.25000000  1.0
  C  C19  1  0.41635899  0.28577411  0.75000000  1.0
  C  C20  1  0.13058489  0.41635899  0.25000000  1.0
  C  C21  1  0.71422589  0.13058489  0.75000000  1.0