# generated using pymatgen
data_Tb2TcC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12706299
_cell_length_b   6.55394717
_cell_length_c   9.92000330
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2TcC2
_chemical_formula_sum   'Tb8 Tc4 C8'
_cell_volume   333.33691092
_cell_formula_units_Z   4
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  0.81998231  0.05618045  1.0
  Tb  Tb1  1  0.25000000  0.68001769  0.55618045  1.0
  Tb  Tb2  1  0.75000000  0.31998231  0.44381955  1.0
  Tb  Tb3  1  0.25000000  0.18001769  0.94381955  1.0
  Tb  Tb4  1  0.75000000  0.46734217  0.78471037  1.0
  Tb  Tb5  1  0.25000000  0.03265783  0.28471037  1.0
  Tb  Tb6  1  0.75000000  0.96734217  0.71528963  1.0
  Tb  Tb7  1  0.25000000  0.53265783  0.21528963  1.0
  Tc  Tc8  1  0.75000000  0.27861979  0.13660846  1.0
  Tc  Tc9  1  0.25000000  0.22138021  0.63660846  1.0
  Tc  Tc10  1  0.75000000  0.77861979  0.36339154  1.0
  Tc  Tc11  1  0.25000000  0.72138021  0.86339154  1.0
  C  C12  1  0.75000000  0.18319728  0.95587542  1.0
  C  C13  1  0.25000000  0.81680272  0.04412458  1.0
  C  C14  1  0.75000000  0.68319728  0.54412458  1.0
  C  C15  1  0.25000000  0.31680272  0.45587542  1.0
  C  C16  1  0.75000000  0.04584845  0.25838849  1.0
  C  C17  1  0.25000000  0.45415155  0.75838849  1.0
  C  C18  1  0.75000000  0.54584845  0.24161151  1.0
  C  C19  1  0.25000000  0.95415155  0.74161151  1.0