# generated using pymatgen
data_YNiC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73866525
_cell_length_b   3.73866525
_cell_length_c   3.61051776
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.27565704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNiC2
_chemical_formula_sum   'Y1 Ni1 C2'
_cell_volume   48.44396724
_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
  Y  Y0  1  0.00313647  0.99686353  -0.00000000  1.0
  Ni  Ni1  1  0.61343209  0.38656791  0.50000000  1.0
  C  C2  1  0.45584038  0.84940894  0.50000000  1.0
  C  C3  1  0.15059106  0.54415962  0.50000000  1.0