# CIF generated by HEAS from Alexandria entry agm005245142
data_agm005245142
_cell_length_a     7.41214
_cell_length_b     7.41214
_cell_length_c     13.26376
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00001
_cell_volume       631.08005
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Yb1 Yb 0.33333 0.66667 0.75000 1.00000
  Yb2 Yb 0.66667 0.33333 0.25000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Co2 Co 0.00000 0.00000 0.50000 1.00000
  C1 C 0.76496 0.86655 0.91743 1.00000
  C2 C 0.23504 0.13345 0.08257 1.00000
  C3 C 0.10159 0.23504 0.91743 1.00000
  C4 C 0.23504 0.13345 0.41743 1.00000
  C5 C 0.89841 0.76496 0.08257 1.00000
  C6 C 0.76496 0.86655 0.58257 1.00000
  C7 C 0.13345 0.89841 0.91743 1.00000
  C8 C 0.89841 0.76496 0.41743 1.00000
  C9 C 0.86655 0.10159 0.08257 1.00000
  C10 C 0.10159 0.23504 0.58257 1.00000
  C11 C 0.86655 0.10159 0.41743 1.00000
  C12 C 0.13345 0.89841 0.58257 1.00000
  N1 N 0.61952 0.78647 0.86422 1.00000
  N2 N 0.38048 0.21353 0.13578 1.00000
  N3 N 0.16695 0.38048 0.86422 1.00000
  N4 N 0.38048 0.21353 0.36422 1.00000
  N5 N 0.83305 0.61952 0.13578 1.00000
  N6 N 0.61952 0.78647 0.63578 1.00000
  N7 N 0.21353 0.83305 0.86422 1.00000
  N8 N 0.83305 0.61952 0.36422 1.00000
  N9 N 0.78647 0.16695 0.13578 1.00000
  N10 N 0.16695 0.38048 0.63578 1.00000
  N11 N 0.78647 0.16695 0.36422 1.00000
  N12 N 0.21353 0.83305 0.63578 1.00000
  O1 O 0.66667 0.33333 0.82371 1.00000
  O2 O 0.33333 0.66667 0.17629 1.00000
  O3 O 0.33333 0.66667 0.32371 1.00000
  O4 O 0.66667 0.33333 0.67629 1.00000
  O5 O 0.84717 0.33436 0.75000 1.00000
  O6 O 0.15283 0.66564 0.25000 1.00000
  O7 O 0.48719 0.15283 0.75000 1.00000
  O8 O 0.51281 0.84717 0.25000 1.00000
  O9 O 0.66564 0.51281 0.75000 1.00000
  O10 O 0.33436 0.48719 0.25000 1.00000