# generated using pymatgen
data_YbCoC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70168549
_cell_length_b   3.70168549
_cell_length_c   3.44166564
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.08935977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCoC2
_chemical_formula_sum   'Yb1 Co1 C2'
_cell_volume   45.31213779
_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
  Yb  Yb0  1  0.99625641  0.00374359  0.00000000  1.0
  Co  Co1  1  0.61288159  0.38711841  0.50000000  1.0
  C  C2  1  0.45752977  0.85166776  0.50000000  1.0
  C  C3  1  0.14833224  0.54247023  0.50000000  1.0