# generated using pymatgen
data_Tb2Al3Tc14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90058992
_cell_length_b   6.90058918
_cell_length_c   6.90058924
_cell_angle_alpha   82.17378958
_cell_angle_beta   82.17378702
_cell_angle_gamma   82.17378755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Al3Tc14C3
_chemical_formula_sum   'Tb2 Al3 Tc14 C3'
_cell_volume   320.17589622
_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  0.66021412  0.66021412  0.66021412  1.0
  Tb  Tb1  1  0.33978588  0.33978588  0.33978588  1.0
  Al  Al2  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al4  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc5  1  0.72327409  0.27672591  1.00000000  1.0
  Tc  Tc6  1  0.00000000  0.72327409  0.27672591  1.0
  Tc  Tc7  1  0.27672591  0.00000000  0.72327409  1.0
  Tc  Tc8  1  1.00000000  0.27672591  0.72327409  1.0
  Tc  Tc9  1  0.72327409  1.00000000  0.27672591  1.0
  Tc  Tc10  1  0.27672591  0.72327409  0.00000000  1.0
  Tc  Tc11  1  0.35157802  0.35157802  0.84886990  1.0
  Tc  Tc12  1  0.84886990  0.35157802  0.35157802  1.0
  Tc  Tc13  1  0.35157802  0.84886990  0.35157802  1.0
  Tc  Tc14  1  0.64842198  0.64842198  0.15113010  1.0
  Tc  Tc15  1  0.15113010  0.64842198  0.64842198  1.0
  Tc  Tc16  1  0.64842198  0.15113010  0.64842198  1.0
  Tc  Tc17  1  0.90417619  0.90417619  0.90417619  1.0
  Tc  Tc18  1  0.09582381  0.09582381  0.09582381  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