# CIF generated by HEAS from Alexandria entry agm005670145
data_agm005670145
_cell_length_a     4.49720
_cell_length_b     8.38369
_cell_length_c     8.38369
_cell_angle_alpha  45.02287
_cell_angle_beta   109.32891
_cell_angle_gamma  109.32888
_cell_volume       208.75481
_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 0.51838 0.59336 0.56298 1.00000
  Fe2 Fe 0.98162 0.43702 0.40664 1.00000
  Fe3 Fe 0.48162 0.40664 0.43702 1.00000
  Fe4 Fe 0.01838 0.56298 0.59336 1.00000
  Fe5 Fe 0.90481 0.96782 0.37248 1.00000
  Fe6 Fe 0.59519 0.62752 0.03218 1.00000
  Fe7 Fe 0.09519 0.03218 0.62752 1.00000
  Fe8 Fe 0.40481 0.37248 0.96782 1.00000
  Fe9 Fe 0.18879 0.77553 0.05351 1.00000
  Fe10 Fe 0.31121 0.94649 0.22447 1.00000
  Fe11 Fe 0.81121 0.22447 0.94649 1.00000
  Fe12 Fe 0.68879 0.05351 0.77553 1.00000
  Co1 Co 0.96136 0.63991 0.81154 1.00000
  Co2 Co 0.53864 0.18846 0.36009 1.00000
  Co3 Co 0.03864 0.36009 0.18846 1.00000
  Co4 Co 0.46136 0.81154 0.63991 1.00000
  Si1 Si 0.25000 0.20175 0.79825 1.00000
  Si2 Si 0.75000 0.79825 0.20175 1.00000