# generated using pymatgen
data_NdTh7(TcC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36686344
_cell_length_b   6.66161713
_cell_length_c   10.10796306
_cell_angle_alpha   90.19289360
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh7(TcC2)4
_chemical_formula_sum   'Nd1 Th7 Tc4 C8'
_cell_volume   361.37774080
_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  0.75000000  0.19224472  0.95051281  1.0
  Th  Th1  1  0.25000000  0.47456108  0.78094196  1.0
  Th  Th2  1  0.75000000  0.02411589  0.27821692  1.0
  Th  Th3  1  0.25000000  0.97577602  0.72203506  1.0
  Th  Th4  1  0.75000000  0.52141352  0.22114407  1.0
  Th  Th5  1  0.25000000  0.81178970  0.04714778  1.0
  Th  Th6  1  0.75000000  0.69100520  0.54732762  1.0
  Th  Th7  1  0.25000000  0.30960367  0.45221614  1.0
  Tc  Tc8  1  0.25000000  0.27129673  0.13841577  1.0
  Tc  Tc9  1  0.75000000  0.22809562  0.63978317  1.0
  Tc  Tc10  1  0.25000000  0.77323952  0.36103817  1.0
  Tc  Tc11  1  0.75000000  0.73151008  0.86066381  1.0
  C  C12  1  0.25000000  0.66579078  0.55339297  1.0
  C  C13  1  0.75000000  0.82183527  0.05118354  1.0
  C  C14  1  0.25000000  0.17189567  0.95168258  1.0
  C  C15  1  0.75000000  0.33390905  0.44641186  1.0
  C  C16  1  0.25000000  0.03214941  0.25628303  1.0
  C  C17  1  0.75000000  0.46809195  0.75563623  1.0
  C  C18  1  0.25000000  0.53350190  0.24389213  1.0
  C  C19  1  0.75000000  0.96816921  0.74207536  1.0