# generated using pymatgen
data_TbNd(NiC)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64343499
_cell_length_b   3.64343499
_cell_length_c   7.13614327
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd(NiC)2
_chemical_formula_sum   'Tb1 Nd1 Ni2 C2'
_cell_volume   94.72957966
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.75000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.25000000  1.0
  Ni  Ni2  1  0.50000000  0.50000000  0.98823939  1.0
  Ni  Ni3  1  0.50000000  0.50000000  0.51176061  1.0
  C  C4  1  0.50000000  0.00000000  0.50994589  1.0
  C  C5  1  0.00000000  0.50000000  0.99005411  1.0