# CIF generated by HEAS from Alexandria entry agm005249669
data_agm005249669
_cell_length_a     7.35188
_cell_length_b     7.35188
_cell_length_c     12.88363
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       603.06786
_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
  Lu1 Lu 0.66667 0.33333 0.75000 1.00000
  Lu2 Lu 0.33333 0.66667 0.25000 1.00000
  Co1 Co 0.00000 0.00000 0.50000 1.00000
  Co2 Co 0.00000 0.00000 0.00000 1.00000
  C1 C 0.88057 0.76113 0.58407 1.00000
  C2 C 0.88057 0.11943 0.58407 1.00000
  C3 C 0.23887 0.11943 0.58407 1.00000
  C4 C 0.11943 0.23887 0.41593 1.00000
  C5 C 0.11943 0.88057 0.41593 1.00000
  C6 C 0.76113 0.88057 0.41593 1.00000
  C7 C 0.11943 0.23887 0.08407 1.00000
  C8 C 0.11943 0.88057 0.08407 1.00000
  C9 C 0.76113 0.88057 0.08407 1.00000
  C10 C 0.88057 0.76113 0.91593 1.00000
  C11 C 0.88057 0.11943 0.91593 1.00000
  C12 C 0.23887 0.11943 0.91593 1.00000
  N1 N 0.80655 0.61311 0.63790 1.00000
  N2 N 0.80655 0.19345 0.63790 1.00000
  N3 N 0.38689 0.19345 0.63790 1.00000
  N4 N 0.19345 0.38689 0.36210 1.00000
  N5 N 0.19345 0.80655 0.36210 1.00000
  N6 N 0.61311 0.80655 0.36210 1.00000
  N7 N 0.19345 0.38689 0.13790 1.00000
  N8 N 0.19345 0.80655 0.13790 1.00000
  N9 N 0.61311 0.80655 0.13790 1.00000
  N10 N 0.80655 0.61311 0.86210 1.00000
  N11 N 0.80655 0.19345 0.86210 1.00000
  N12 N 0.38689 0.19345 0.86210 1.00000