# generated using pymatgen
data_YbY(CoC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64197968
_cell_length_b   3.65506134
_cell_length_c   7.24690311
_cell_angle_alpha   82.21886334
_cell_angle_beta   82.52624035
_cell_angle_gamma   90.04930172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY(CoC2)2
_chemical_formula_sum   'Yb1 Y1 Co2 C4'
_cell_volume   94.75131898
_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  0.06934681  0.93013483  0.99913087  1.0
  Y  Y1  1  0.93047728  0.07020780  0.50010909  1.0
  Co  Co2  1  0.37546109  0.51109791  0.69398208  1.0
  Co  Co3  1  0.50982689  0.37354892  0.19264994  1.0
  C  C4  1  0.44350547  0.59188316  0.42841691  1.0
  C  C5  1  0.59183127  0.44386749  0.92984610  1.0
  C  C6  1  0.48909118  0.85780287  0.27275984  1.0
  C  C7  1  0.85745902  0.48845400  0.77690617  1.0