# generated using pymatgen
data_La2Mn3Tc14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94412066
_cell_length_b   6.94412042
_cell_length_c   6.94412003
_cell_angle_alpha   82.83991751
_cell_angle_beta   82.83991868
_cell_angle_gamma   82.83992648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Mn3Tc14C3
_chemical_formula_sum   'La2 Mn3 Tc14 C3'
_cell_volume   327.61820221
_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  0.65537523  0.65537523  0.65537523  1.0
  La  La1  1  0.34462477  0.34462477  0.34462477  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc5  1  0.72524281  0.27475719  0.00000000  1.0
  Tc  Tc6  1  0.00000000  0.72524281  0.27475719  1.0
  Tc  Tc7  1  0.27475719  1.00000000  0.72524281  1.0
  Tc  Tc8  1  1.00000000  0.27475719  0.72524281  1.0
  Tc  Tc9  1  0.72524281  0.00000000  0.27475719  1.0
  Tc  Tc10  1  0.27475719  0.72524281  1.00000000  1.0
  Tc  Tc11  1  0.35156922  0.85283064  0.35156922  1.0
  Tc  Tc12  1  0.35156922  0.35156922  0.85283064  1.0
  Tc  Tc13  1  0.85283064  0.35156922  0.35156922  1.0
  Tc  Tc14  1  0.64843078  0.14716936  0.64843078  1.0
  Tc  Tc15  1  0.64843078  0.64843078  0.14716936  1.0
  Tc  Tc16  1  0.14716936  0.64843078  0.64843078  1.0
  Tc  Tc17  1  0.90436556  0.90436556  0.90436556  1.0
  Tc  Tc18  1  0.09563444  0.09563444  0.09563444  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