# generated using pymatgen
data_Nd2SiTc16C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92740379
_cell_length_b   6.92740418
_cell_length_c   6.95528702
_cell_angle_alpha   82.85905651
_cell_angle_beta   82.85905634
_cell_angle_gamma   82.62745539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2SiTc16C3
_chemical_formula_sum   'Nd2 Si1 Tc16 C3'
_cell_volume   326.45235740
_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  0.65083455  0.65083455  0.65223284  1.0
  Nd  Nd1  1  0.34916545  0.34916545  0.34776716  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc3  1  0.50000000  0.00000000  0.00000000  1.0
  Tc  Tc4  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc5  1  0.72457310  0.27542690  1.00000000  1.0
  Tc  Tc6  1  0.99757315  0.72761892  0.28001752  1.0
  Tc  Tc7  1  0.27238108  0.00242685  0.71998248  1.0
  Tc  Tc8  1  0.00242685  0.27238108  0.71998248  1.0
  Tc  Tc9  1  0.72761892  0.99757315  0.28001752  1.0
  Tc  Tc10  1  0.27542690  0.72457310  0.00000000  1.0
  Tc  Tc11  1  0.34532399  0.86373519  0.34752216  1.0
  Tc  Tc12  1  0.35242045  0.35242045  0.86033187  1.0
  Tc  Tc13  1  0.86373519  0.34532399  0.34752216  1.0
  Tc  Tc14  1  0.65467601  0.13626481  0.65247784  1.0
  Tc  Tc15  1  0.64757955  0.64757955  0.13966813  1.0
  Tc  Tc16  1  0.13626481  0.65467601  0.65247784  1.0
  Tc  Tc17  1  0.90024691  0.90024691  0.90667294  1.0
  Tc  Tc18  1  0.09975309  0.09975309  0.09332706  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