# generated using pymatgen
data_Tb2Be3Tc14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78834307
_cell_length_b   6.78834296
_cell_length_c   6.78834290
_cell_angle_alpha   82.48049538
_cell_angle_beta   82.48050457
_cell_angle_gamma   82.48049428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Be3Tc14C3
_chemical_formula_sum   'Tb2 Be3 Tc14 C3'
_cell_volume   305.39505071
_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  0.65511255  0.65511255  0.65511255  1.0
  Tb  Tb1  1  0.34488745  0.34488745  0.34488745  1.0
  Be  Be2  1  0.00000000  0.00000000  0.50000000  1.0
  Be  Be3  1  0.50000000  0.00000000  0.00000000  1.0
  Be  Be4  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc5  1  0.72425177  0.27574823  0.00000000  1.0
  Tc  Tc6  1  1.00000000  0.72425177  0.27574823  1.0
  Tc  Tc7  1  0.27574823  0.00000000  0.72425177  1.0
  Tc  Tc8  1  0.00000000  0.27574823  0.72425177  1.0
  Tc  Tc9  1  0.72425177  1.00000000  0.27574823  1.0
  Tc  Tc10  1  0.27574823  0.72425177  1.00000000  1.0
  Tc  Tc11  1  0.34553948  0.34553948  0.85873574  1.0
  Tc  Tc12  1  0.85873574  0.34553948  0.34553948  1.0
  Tc  Tc13  1  0.34553948  0.85873574  0.34553948  1.0
  Tc  Tc14  1  0.65446052  0.65446052  0.14126426  1.0
  Tc  Tc15  1  0.14126426  0.65446052  0.65446052  1.0
  Tc  Tc16  1  0.65446052  0.14126426  0.65446052  1.0
  Tc  Tc17  1  0.89994689  0.89994689  0.89994689  1.0
  Tc  Tc18  1  0.10005311  0.10005311  0.10005311  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