# generated using pymatgen
data_NdNiC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84732828
_cell_length_b   3.78837925
_cell_length_c   3.78837893
_cell_angle_alpha   106.91307681
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdNiC2
_chemical_formula_sum   'Nd1 Ni1 C2'
_cell_volume   52.82789566
_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  0.00000000  0.00389556  0.99610444  1.0
  Ni  Ni1  1  0.50000000  0.61525256  0.38474744  1.0
  C  C2  1  0.50000000  0.15472784  0.54387696  1.0
  C  C3  1  0.50000000  0.45612304  0.84527216  1.0