# CIF generated by HEAS from Alexandria entry agm008215519
data_agm008215519
_cell_length_a     9.81684
_cell_length_b     9.81684
_cell_length_c     4.46037
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       372.25884
_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
  Nb1 Nb 0.19023 0.73733 0.50000 1.00000
  Nb2 Nb 0.54710 0.80977 0.50000 1.00000
  Nb3 Nb 0.26267 0.45290 0.50000 1.00000
  Nb4 Nb 0.73733 0.19023 0.50000 1.00000
  Nb5 Nb 0.80977 0.54710 0.50000 1.00000
  Nb6 Nb 0.45290 0.26267 0.50000 1.00000
  Nb7 Nb 0.52842 0.52842 0.00000 1.00000
  Nb8 Nb 0.00000 0.47158 0.00000 1.00000
  Nb9 Nb 0.47158 0.00000 0.00000 1.00000
  Nb10 Nb 0.21569 0.21569 0.00000 1.00000
  Nb11 Nb 0.00000 0.78431 0.00000 1.00000
  Nb12 Nb 0.78431 0.00000 0.00000 1.00000
  Co1 Co 0.84190 0.84190 0.50000 1.00000
  Co2 Co 0.00000 0.15810 0.50000 1.00000
  Co3 Co 0.15810 0.00000 0.50000 1.00000
  Co4 Co 0.33333 0.66667 0.00000 1.00000
  Co5 Co 0.66667 0.33333 0.00000 1.00000
  C1 C 0.17915 0.73034 0.00000 1.00000
  C2 C 0.55119 0.82085 0.00000 1.00000
  C3 C 0.26966 0.44881 0.00000 1.00000
  C4 C 0.73034 0.17915 0.00000 1.00000
  C5 C 0.82085 0.55119 0.00000 1.00000
  C6 C 0.44881 0.26966 0.00000 1.00000
  C7 C 0.66077 0.66077 0.50000 1.00000
  C8 C 0.00000 0.33923 0.50000 1.00000
  C9 C 0.33923 0.00000 0.50000 1.00000
  C10 C 0.51900 0.51900 0.50000 1.00000
  C11 C 0.00000 0.48100 0.50000 1.00000
  C12 C 0.48100 0.00000 0.50000 1.00000
  C13 C 0.21197 0.21197 0.50000 1.00000
  C14 C 0.00000 0.78803 0.50000 1.00000
  C15 C 0.78803 0.00000 0.50000 1.00000