# CIF generated by HEAS from Alexandria entry agm013672011
data_agm013672011
_cell_length_a     7.40567
_cell_length_b     7.40567
_cell_length_c     6.36794
_cell_angle_alpha  75.09164
_cell_angle_beta   104.90836
_cell_angle_gamma  158.01429
_cell_volume       126.17755
_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 0.22674 0.77326 0.63559 1.00000
  Fe2 Fe 0.77326 0.22674 0.36441 1.00000
  Fe3 Fe 0.59087 0.40913 0.45389 1.00000
  Fe4 Fe 0.31781 0.68219 0.09128 1.00000
  Fe5 Fe 0.13575 0.86425 0.18018 1.00000
  Fe6 Fe 0.04525 0.95475 0.72806 1.00000
  Fe7 Fe 0.86425 0.13575 0.81982 1.00000
  Fe8 Fe 0.68219 0.31781 0.90872 1.00000
  Fe9 Fe 0.40913 0.59087 0.54611 1.00000
  Fe10 Fe 0.95475 0.04525 0.27194 1.00000
  Co1 Co 0.50000 0.50000 0.00000 1.00000