# CIF generated by HEAS from Alexandria entry agm006123003
data_agm006123003
_cell_length_a     2.83956
_cell_length_b     2.83956
_cell_length_c     14.41114
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       116.19869
_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 0.00000 0.00000 0.20013 1.00000
  Al2 Al 0.00000 0.00000 0.39849 1.00000
  Al3 Al 0.00000 0.00000 0.60151 1.00000
  Al4 Al 0.00000 0.00000 0.79987 1.00000
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.50000 0.50000 0.09386 1.00000
  Fe2 Fe 0.50000 0.50000 0.29887 1.00000
  Fe3 Fe 0.50000 0.50000 0.50000 1.00000
  Fe4 Fe 0.50000 0.50000 0.70113 1.00000
  Fe5 Fe 0.50000 0.50000 0.90614 1.00000