# CIF generated by HEAS from Alexandria entry agm014658484
data_agm014658484
_cell_length_a     6.37596
_cell_length_b     6.37596
_cell_length_c     6.37596
_cell_angle_alpha  120.38211
_cell_angle_beta   119.20892
_cell_angle_gamma  90.35753
_cell_volume       183.82117
_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
  Ho1 Ho 0.50000 0.00000 0.00000 1.00000
  Ho2 Ho 0.50000 0.50000 0.50000 1.00000
  Nb1 Nb 0.50000 0.50000 0.00000 1.00000
  Nb2 Nb 0.00000 0.50000 0.50000 1.00000
  Nb3 Nb 0.00000 0.50000 0.00000 1.00000
  Nb4 Nb 0.00000 0.00000 0.50000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Co2 Co 0.50000 0.00000 0.50000 1.00000
  N1 N 0.24058 0.25264 0.51207 1.00000
  N2 N 0.24058 0.72851 0.98793 1.00000
  N3 N 0.75942 0.27149 0.01207 1.00000
  N4 N 0.75942 0.74736 0.48793 1.00000
  N5 N 0.23706 0.25303 0.98403 1.00000
  N6 N 0.76900 0.25303 0.51597 1.00000
  N7 N 0.23100 0.74697 0.48403 1.00000
  N8 N 0.76294 0.74697 0.01597 1.00000