# CIF generated by HEAS from Alexandria entry agm005291279
data_agm005291279
_cell_length_a     13.10786
_cell_length_b     13.10786
_cell_length_c     13.10786
_cell_angle_alpha  17.33793
_cell_angle_beta   17.33793
_cell_angle_gamma  17.33793
_cell_volume       174.53388
_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
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.56300 0.56300 0.56300 1.00000
  Fe2 Fe 0.81232 0.81232 0.81232 1.00000
  Fe3 Fe 0.06137 0.06137 0.06137 1.00000
  Fe4 Fe 0.31314 0.31314 0.31314 1.00000
  Fe5 Fe 0.18768 0.18768 0.18768 1.00000
  Fe6 Fe 0.43700 0.43700 0.43700 1.00000
  Fe7 Fe 0.68686 0.68686 0.68686 1.00000
  Fe8 Fe 0.93863 0.93863 0.93863 1.00000
  Fe9 Fe 0.24973 0.24973 0.24973 1.00000
  Fe10 Fe 0.50000 0.50000 0.50000 1.00000
  Fe11 Fe 0.75027 0.75027 0.75027 1.00000
  Si1 Si 0.87500 0.87500 0.87500 1.00000
  Si2 Si 0.12500 0.12500 0.12500 1.00000
  Si3 Si 0.37514 0.37514 0.37514 1.00000
  Si4 Si 0.62486 0.62486 0.62486 1.00000