# generated using pymatgen
data_CeNiC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77626263
_cell_length_b   3.77626326
_cell_length_c   3.86306801
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.68725654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNiC2
_chemical_formula_sum   'Ce1 Ni1 C2'
_cell_volume   52.76802123
_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
  Ce  Ce0  1  0.99335559  0.00664441  0.00000000  1.0
  Ni  Ni1  1  0.59890252  0.40109748  0.50000000  1.0
  C  C2  1  0.44231236  0.86297047  0.50000000  1.0
  C  C3  1  0.13702953  0.55768764  0.50000000  1.0