# generated using pymatgen
data_Yb3C3O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58513935
_cell_length_b   3.58570803
_cell_length_c   7.45736579
_cell_angle_alpha   83.46873875
_cell_angle_beta   83.49877852
_cell_angle_gamma   89.07455400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3C3O
_chemical_formula_sum   'Yb3 C3 O1'
_cell_volume   94.63122637
_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  0.86567517  0.43234540  0.14561632  1.0
  Yb  Yb1  1  0.30199110  0.86831564  0.45012394  1.0
  Yb  Yb2  1  0.42354606  0.99069499  0.84103554  1.0
  C  C3  1  0.78063074  0.34699175  0.48582168  1.0
  C  C4  1  0.86275656  0.42949408  0.64566829  1.0
  C  C5  1  0.94476203  0.51184341  0.80563001  1.0
  O  O6  1  0.35929034  0.92588573  0.14574123  1.0