# generated using pymatgen
data_Nd2Si3Tc14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88096751
_cell_length_b   6.88096901
_cell_length_c   6.88096882
_cell_angle_alpha   82.53838508
_cell_angle_beta   82.53838202
_cell_angle_gamma   82.53838195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Si3Tc14C3
_chemical_formula_sum   'Nd2 Si3 Tc14 C3'
_cell_volume   318.18121720
_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
  Nd  Nd0  1  0.65243952  0.65243952  0.65243952  1.0
  Nd  Nd1  1  0.34756048  0.34756048  0.34756048  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.50000000  0.00000000  0.00000000  1.0
  Si  Si4  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc5  1  0.72386333  0.27613667  1.00000000  1.0
  Tc  Tc6  1  0.00000000  0.72386333  0.27613667  1.0
  Tc  Tc7  1  0.27613667  0.00000000  0.72386333  1.0
  Tc  Tc8  1  0.00000000  0.27613667  0.72386333  1.0
  Tc  Tc9  1  0.72386333  1.00000000  0.27613667  1.0
  Tc  Tc10  1  0.27613667  0.72386333  0.00000000  1.0
  Tc  Tc11  1  0.34655303  0.86044563  0.34655303  1.0
  Tc  Tc12  1  0.34655303  0.34655303  0.86044563  1.0
  Tc  Tc13  1  0.86044563  0.34655303  0.34655303  1.0
  Tc  Tc14  1  0.65344697  0.13955437  0.65344697  1.0
  Tc  Tc15  1  0.65344697  0.65344697  0.13955437  1.0
  Tc  Tc16  1  0.13955437  0.65344697  0.65344697  1.0
  Tc  Tc17  1  0.90145261  0.90145261  0.90145261  1.0
  Tc  Tc18  1  0.09854739  0.09854739  0.09854739  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