# generated using pymatgen
data_Tb2Ga3Tc14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89895313
_cell_length_b   6.89895263
_cell_length_c   6.89895308
_cell_angle_alpha   82.32413729
_cell_angle_beta   82.32413779
_cell_angle_gamma   82.32413083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ga3Tc14C3
_chemical_formula_sum   'Tb2 Ga3 Tc14 C3'
_cell_volume   320.25471445
_cell_formula_units_Z   1
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  0.65916720  0.65916720  0.65916720  1.0
  Tb  Tb1  1  0.34083280  0.34083280  0.34083280  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc5  1  0.72380438  0.27619562  0.00000000  1.0
  Tc  Tc6  1  1.00000000  0.72380438  0.27619562  1.0
  Tc  Tc7  1  0.27619562  0.00000000  0.72380438  1.0
  Tc  Tc8  1  0.00000000  0.27619562  0.72380438  1.0
  Tc  Tc9  1  0.72380438  1.00000000  0.27619562  1.0
  Tc  Tc10  1  0.27619562  0.72380438  1.00000000  1.0
  Tc  Tc11  1  0.35220931  0.35220931  0.84786281  1.0
  Tc  Tc12  1  0.84786281  0.35220931  0.35220931  1.0
  Tc  Tc13  1  0.35220931  0.84786281  0.35220931  1.0
  Tc  Tc14  1  0.64779069  0.64779069  0.15213719  1.0
  Tc  Tc15  1  0.15213719  0.64779069  0.64779069  1.0
  Tc  Tc16  1  0.64779069  0.15213719  0.64779069  1.0
  Tc  Tc17  1  0.90467560  0.90467560  0.90467560  1.0
  Tc  Tc18  1  0.09532440  0.09532440  0.09532440  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0