# generated using pymatgen
data_Nd2Tc17C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96035758
_cell_length_b   6.96023793
_cell_length_c   6.96018494
_cell_angle_alpha   83.04268791
_cell_angle_beta   83.04315476
_cell_angle_gamma   83.04349145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Tc17C3
_chemical_formula_sum   'Nd2 Tc17 C3'
_cell_volume   330.29986344
_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  0.64925988  0.64921529  0.64919635  1.0
  Nd  Nd1  1  0.35074012  0.35078471  0.35080365  1.0
  Tc  Tc2  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  0.72268066  0.27738100  0.99999711  1.0
  Tc  Tc6  1  0.99999889  0.72262538  0.27739955  1.0
  Tc  Tc7  1  0.27731748  0.00000354  0.72259753  1.0
  Tc  Tc8  1  0.00000111  0.27737462  0.72260045  1.0
  Tc  Tc9  1  0.72268252  0.99999646  0.27740247  1.0
  Tc  Tc10  1  0.27731934  0.72261900  0.00000289  1.0
  Tc  Tc11  1  0.34777987  0.86475272  0.34787933  1.0
  Tc  Tc12  1  0.34779315  0.34786314  0.86473529  1.0
  Tc  Tc13  1  0.86479343  0.34781959  0.34784887  1.0
  Tc  Tc14  1  0.65222013  0.13524728  0.65212067  1.0
  Tc  Tc15  1  0.65220685  0.65213686  0.13526471  1.0
  Tc  Tc16  1  0.13520657  0.65218041  0.65215113  1.0
  Tc  Tc17  1  0.90256188  0.90251175  0.90249074  1.0
  Tc  Tc18  1  0.09743812  0.09748825  0.09750926  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