# generated using pymatgen
data_HoNiC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55878357
_cell_length_b   3.72828804
_cell_length_c   3.72828776
_cell_angle_alpha   106.24426497
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoNiC2
_chemical_formula_sum   'Ho1 Ni1 C2'
_cell_volume   47.49270596
_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
  Ho  Ho0  1  -0.00000000  0.00156767  0.99843233  1.0
  Ni  Ni1  1  0.50000000  0.61138469  0.38861531  1.0
  C  C2  1  0.50000000  0.14834781  0.54530017  1.0
  C  C3  1  0.50000000  0.45469983  0.85165219  1.0