# generated using pymatgen
data_La2Fe3Tc14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91748249
_cell_length_b   6.91748200
_cell_length_c   6.91748172
_cell_angle_alpha   82.88205045
_cell_angle_beta   82.88205000
_cell_angle_gamma   82.88205920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Fe3Tc14C3
_chemical_formula_sum   'La2 Fe3 Tc14 C3'
_cell_volume   323.94291161
_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  0.64721846  0.64721846  0.64721846  1.0
  La  La1  1  0.35278154  0.35278154  0.35278154  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  0.72558058  0.27441942  1.00000000  1.0
  Tc  Tc6  1  0.00000000  0.72558058  0.27441942  1.0
  Tc  Tc7  1  0.27441942  0.00000000  0.72558058  1.0
  Tc  Tc8  1  1.00000000  0.27441942  0.72558058  1.0
  Tc  Tc9  1  0.72558058  1.00000000  0.27441942  1.0
  Tc  Tc10  1  0.27441942  0.72558058  0.00000000  1.0
  Tc  Tc11  1  0.34654026  0.86550943  0.34654026  1.0
  Tc  Tc12  1  0.34654026  0.34654026  0.86550943  1.0
  Tc  Tc13  1  0.86550943  0.34654026  0.34654026  1.0
  Tc  Tc14  1  0.65345974  0.13449057  0.65345974  1.0
  Tc  Tc15  1  0.65345974  0.65345974  0.13449057  1.0
  Tc  Tc16  1  0.13449057  0.65345974  0.65345974  1.0
  Tc  Tc17  1  0.90214284  0.90214284  0.90214284  1.0
  Tc  Tc18  1  0.09785716  0.09785716  0.09785716  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