# CIF generated by HEAS from Alexandria entry agm005252004
data_agm005252004
_cell_length_a     5.59647
_cell_length_b     7.96414
_cell_length_c     8.22103
_cell_angle_alpha  105.37783
_cell_angle_beta   105.49355
_cell_angle_gamma  102.62870
_cell_volume       323.51910
_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
  Co1 Co 0.98342 0.31867 0.01196 1.00000
  Co2 Co 0.01658 0.68133 0.98804 1.00000
  Co3 Co 0.67434 0.97998 0.61677 1.00000
  Co4 Co 0.32566 0.02002 0.38323 1.00000
  Co5 Co 0.12166 0.96667 0.72138 1.00000
  Co6 Co 0.87834 0.03333 0.27862 1.00000
  Bi1 Bi 0.80301 0.51262 0.61821 1.00000
  Bi2 Bi 0.19699 0.48738 0.38179 1.00000
  Bi3 Bi 0.60136 0.84183 0.87355 1.00000
  Bi4 Bi 0.39864 0.15817 0.12645 1.00000
  Bi5 Bi 0.65555 0.64905 0.23701 1.00000
  Bi6 Bi 0.34445 0.35095 0.76299 1.00000
  N1 N 0.96923 0.15505 0.79473 1.00000
  N2 N 0.03077 0.84495 0.20527 1.00000
  N3 N 0.83056 0.78261 0.56711 1.00000
  N4 N 0.16944 0.21739 0.43289 1.00000
  N5 N 0.78292 0.47152 0.01069 1.00000
  N6 N 0.21708 0.52848 0.98931 1.00000
  N7 N 0.36779 0.00865 0.62345 1.00000
  N8 N 0.63221 0.99135 0.37655 1.00000
  N9 N 0.20633 0.86671 0.91331 1.00000
  N10 N 0.79367 0.13329 0.08669 1.00000