# CIF generated by HEAS from Alexandria entry agm005240973
data_agm005240973
_cell_length_a     6.67921
_cell_length_b     6.67921
_cell_length_c     6.67921
_cell_angle_alpha  135.12186
_cell_angle_beta   98.44164
_cell_angle_gamma  98.31348
_cell_volume       194.33015
_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
  U1 U 0.99907 0.00000 0.99907 1.00000
  Al1 Al 0.00041 0.49765 0.00164 1.00000
  Al2 Al 0.00041 0.99877 0.50276 1.00000
  Al3 Al 0.50399 0.50235 0.50276 1.00000
  Al4 Al 0.50399 0.00123 0.00164 1.00000
  Al5 Al 0.64769 0.64602 0.00166 1.00000
  Al6 Al 0.35564 0.35398 0.00166 1.00000
  Al7 Al 0.64068 0.00000 0.64068 1.00000
  Ga1 Ga 0.35271 0.00000 0.35271 1.00000
  Fe1 Fe 0.18678 0.68374 0.50304 1.00000
  Fe2 Fe 0.81930 0.31626 0.50304 1.00000
  Fe3 Fe 0.21978 0.50000 0.71978 1.00000
  Fe4 Fe 0.76957 0.50000 0.26957 1.00000