# generated using pymatgen
data_Tb2Fe3Tc14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86500094
_cell_length_b   6.86500076
_cell_length_c   6.86489694
_cell_angle_alpha   82.36239742
_cell_angle_beta   82.36239996
_cell_angle_gamma   82.36239656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Fe3Tc14C3
_chemical_formula_sum   'Tb2 Fe3 Tc14 C3'
_cell_volume   315.62097676
_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  0.65002901  0.65002901  0.65001156  1.0
  Tb  Tb1  1  0.34997099  0.34997099  0.34998844  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe4  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc5  1  0.72501574  0.27498426  0.00000000  1.0
  Tc  Tc6  1  0.99999584  0.72502519  0.27502341  1.0
  Tc  Tc7  1  0.27497481  0.00000416  0.72497659  1.0
  Tc  Tc8  1  0.00000416  0.27497481  0.72497659  1.0
  Tc  Tc9  1  0.72502519  0.99999584  0.27502341  1.0
  Tc  Tc10  1  0.27498426  0.72501574  1.00000000  1.0
  Tc  Tc11  1  0.34949307  0.34949307  0.85883153  1.0
  Tc  Tc12  1  0.85885979  0.34947034  0.34952003  1.0
  Tc  Tc13  1  0.34947034  0.85885979  0.34952003  1.0
  Tc  Tc14  1  0.65050693  0.65050693  0.14116847  1.0
  Tc  Tc15  1  0.14114021  0.65052966  0.65047997  1.0
  Tc  Tc16  1  0.65052966  0.14114021  0.65047997  1.0
  Tc  Tc17  1  0.90016870  0.90016870  0.90013425  1.0
  Tc  Tc18  1  0.09983130  0.09983130  0.09986575  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