# generated using pymatgen
data_TbGd3(TcC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16402342
_cell_length_b   6.56739156
_cell_length_c   9.97534120
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGd3(TcC2)2
_chemical_formula_sum   'Tb2 Gd6 Tc4 C8'
_cell_volume   338.30535610
_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  0.75000000  0.96738221  0.71643960  1.0
  Tb  Tb1  1  0.25000000  0.53261779  0.21643960  1.0
  Gd  Gd2  1  0.75000000  0.81632553  0.05453879  1.0
  Gd  Gd3  1  0.25000000  0.68367447  0.55453879  1.0
  Gd  Gd4  1  0.75000000  0.31739414  0.44592952  1.0
  Gd  Gd5  1  0.25000000  0.18260586  0.94592952  1.0
  Gd  Gd6  1  0.75000000  0.46665447  0.78293084  1.0
  Gd  Gd7  1  0.25000000  0.03334553  0.28293084  1.0
  Tc  Tc8  1  0.75000000  0.27725898  0.13793469  1.0
  Tc  Tc9  1  0.25000000  0.22274102  0.63793469  1.0
  Tc  Tc10  1  0.75000000  0.77757756  0.36192086  1.0
  Tc  Tc11  1  0.25000000  0.72242244  0.86192086  1.0
  C  C12  1  0.75000000  0.18420644  0.95761052  1.0
  C  C13  1  0.25000000  0.81275323  0.04282291  1.0
  C  C14  1  0.75000000  0.68724677  0.54282291  1.0
  C  C15  1  0.25000000  0.31579356  0.45761052  1.0
  C  C16  1  0.75000000  0.04400722  0.25822874  1.0
  C  C17  1  0.25000000  0.45599278  0.75822874  1.0
  C  C18  1  0.75000000  0.54383160  0.24164453  1.0
  C  C19  1  0.25000000  0.95616840  0.74164453  1.0