# CIF generated by HEAS from Alexandria entry agm007906357
data_agm007906357
_cell_length_a     4.73807
_cell_length_b     4.73807
_cell_length_c     6.51346
_cell_angle_alpha  84.34781
_cell_angle_beta   84.34781
_cell_angle_gamma  36.81344
_cell_volume       87.14481
_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
  Al1 Al 0.63188 0.63188 0.08526 1.00000
  Al2 Al 0.50000 0.50000 0.50000 1.00000
  Al3 Al 0.36812 0.36812 0.91474 1.00000
  Fe1 Fe 0.91528 0.91528 0.21671 1.00000
  Fe2 Fe 0.08472 0.08472 0.78329 1.00000
  Fe3 Fe 0.77756 0.77756 0.63994 1.00000
  Fe4 Fe 0.22244 0.22244 0.36006 1.00000