# CIF generated by HEAS from Alexandria entry agm005256249
data_agm005256249
_cell_length_a     5.51291
_cell_length_b     5.51291
_cell_length_c     5.50731
_cell_angle_alpha  86.46559
_cell_angle_beta   86.46559
_cell_angle_gamma  75.83247
_cell_volume       161.79162
_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
  Fe1 Fe 0.83453 0.55249 0.66215 1.00000
  Fe2 Fe 0.44751 0.16547 0.83785 1.00000
  Fe3 Fe 0.16547 0.44751 0.33785 1.00000
  Fe4 Fe 0.55249 0.83453 0.16215 1.00000
  Co1 Co 0.98102 0.77764 0.00298 1.00000
  Co2 Co 0.22236 0.01898 0.49702 1.00000
  Co3 Co 0.01898 0.22236 0.99702 1.00000
  Co4 Co 0.77764 0.98102 0.50298 1.00000
  Co5 Co 0.35316 0.64684 0.75000 1.00000
  Co6 Co 0.64684 0.35316 0.25000 1.00000
  N1 N 0.08346 0.72200 0.53468 1.00000
  N2 N 0.27800 0.91654 0.96532 1.00000
  N3 N 0.91654 0.27800 0.46532 1.00000
  N4 N 0.72200 0.08346 0.03468 1.00000
  N5 N 0.75539 0.56482 0.98981 1.00000
  N6 N 0.43518 0.24461 0.51019 1.00000
  N7 N 0.24461 0.43518 0.01019 1.00000
  N8 N 0.56482 0.75539 0.48981 1.00000