# generated using pymatgen
data_Nd3(TcC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40311192
_cell_length_b   8.40311216
_cell_length_c   5.35000911
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3(TcC3)2
_chemical_formula_sum   'Nd6 Tc4 C12'
_cell_volume   327.16403491
_cell_formula_units_Z   2
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  0.62011576  0.69135709  0.75000000  1.0
  Nd  Nd1  1  0.92875867  0.62011576  0.25000000  1.0
  Nd  Nd2  1  0.69135709  0.07124133  0.25000000  1.0
  Nd  Nd3  1  0.30864291  0.92875867  0.75000000  1.0
  Nd  Nd4  1  0.07124133  0.37988424  0.75000000  1.0
  Nd  Nd5  1  0.37988424  0.30864291  0.25000000  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc7  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc8  1  0.66666700  0.33333300  0.75000000  1.0
  Tc  Tc9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.95684091  0.77317207  0.75000000  1.0
  C  C11  1  0.18366884  0.95684091  0.25000000  1.0
  C  C12  1  0.77317207  0.81633116  0.25000000  1.0
  C  C13  1  0.22682793  0.18366884  0.75000000  1.0
  C  C14  1  0.81633116  0.04315909  0.75000000  1.0
  C  C15  1  0.04315909  0.22682793  0.25000000  1.0
  C  C16  1  0.86498045  0.58614117  0.75000000  1.0
  C  C17  1  0.27883828  0.86498045  0.25000000  1.0
  C  C18  1  0.58614117  0.72116172  0.25000000  1.0
  C  C19  1  0.41385883  0.27883828  0.75000000  1.0
  C  C20  1  0.13501955  0.41385883  0.25000000  1.0
  C  C21  1  0.72116172  0.13501955  0.75000000  1.0