# generated using pymatgen
data_La2Fe2(Tc5C)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94833155
_cell_length_b   6.94833205
_cell_length_c   6.93440124
_cell_angle_alpha   82.79124039
_cell_angle_beta   82.79124449
_cell_angle_gamma   83.10207206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Fe2(Tc5C)3
_chemical_formula_sum   'La2 Fe2 Tc15 C3'
_cell_volume   327.65911862
_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
  La  La0  1  0.64711468  0.64711468  0.64652642  1.0
  La  La1  1  0.35288532  0.35288532  0.35347358  1.0
  Fe  Fe2  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.72392895  0.27607105  0.00000000  1.0
  Tc  Tc6  1  0.00156391  0.72221059  0.27312229  1.0
  Tc  Tc7  1  0.27778941  0.99843609  0.72687771  1.0
  Tc  Tc8  1  0.99843609  0.27778941  0.72687771  1.0
  Tc  Tc9  1  0.72221059  0.00156391  0.27312229  1.0
  Tc  Tc10  1  0.27607105  0.72392895  0.00000000  1.0
  Tc  Tc11  1  0.34376265  0.34376265  0.86869070  1.0
  Tc  Tc12  1  0.86810398  0.34900050  0.34424637  1.0
  Tc  Tc13  1  0.34900050  0.86810398  0.34424637  1.0
  Tc  Tc14  1  0.65623735  0.65623735  0.13130930  1.0
  Tc  Tc15  1  0.13189602  0.65099950  0.65575363  1.0
  Tc  Tc16  1  0.65099950  0.13189602  0.65575363  1.0
  Tc  Tc17  1  0.90364148  0.90364148  0.90240689  1.0
  Tc  Tc18  1  0.09635852  0.09635852  0.09759311  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