# generated using pymatgen
data_YC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67369543
_cell_length_b   3.67369665
_cell_length_c   4.03918930
_cell_angle_alpha   117.04926361
_cell_angle_beta   117.04926436
_cell_angle_gamma   90.00001327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YC2
_chemical_formula_sum   'Y1 C2'
_cell_volume   41.74409624
_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  0.00000000  -0.00000000  -0.00000000  1.0
  C  C1  1  0.60468945  0.60468945  0.20937691  1.0
  C  C2  1  0.39531055  0.39531055  0.79062309  1.0