# generated using pymatgen
data_TbTc2GeC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80152424
_cell_length_b   5.80152451
_cell_length_c   7.42762643
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.54345192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTc2GeC
_chemical_formula_sum   'Tb2 Tc4 Ge2 C2'
_cell_volume   158.87112344
_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  0.54227154  0.45772846  0.25000000  1.0
  Tb  Tb1  1  0.45772846  0.54227154  0.75000000  1.0
  Tc  Tc2  1  0.82996711  0.17003289  0.05798503  1.0
  Tc  Tc3  1  0.17003289  0.82996711  0.94201497  1.0
  Tc  Tc4  1  0.17003289  0.82996711  0.55798503  1.0
  Tc  Tc5  1  0.82996711  0.17003289  0.44201497  1.0
  Ge  Ge6  1  0.26619640  0.73380360  0.25000000  1.0
  Ge  Ge7  1  0.73380360  0.26619640  0.75000000  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0