# CIF generated by HEAS from Alexandria entry agm005222909
data_agm005222909
_cell_length_a     10.39651
_cell_length_b     10.39651
_cell_length_c     10.39651
_cell_angle_alpha  156.66499
_cell_angle_beta   108.43788
_cell_angle_gamma  76.43898
_cell_volume       417.56598
_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 0.14690 0.14690 0.00000 1.00000
  U2 U 0.85310 0.85310 0.00000 1.00000
  U3 U 0.81866 0.13159 0.68707 1.00000
  U4 U 0.55549 0.86841 0.68707 1.00000
  U5 U 0.44451 0.13159 0.31293 1.00000
  U6 U 0.18134 0.86841 0.31293 1.00000
  Al1 Al 0.37717 0.37717 0.00000 1.00000
  Al2 Al 0.62283 0.62283 0.00000 1.00000
  Al3 Al 0.85915 0.00000 0.85915 1.00000
  Al4 Al 0.14085 0.00000 0.14085 1.00000
  Al5 Al 0.73339 0.23339 0.50000 1.00000
  Al6 Al 0.26661 0.76661 0.50000 1.00000
  Al7 Al 0.33560 0.50000 0.83560 1.00000
  Al8 Al 0.66440 0.50000 0.16440 1.00000
  Fe1 Fe 0.96116 0.26252 0.69864 1.00000
  Fe2 Fe 0.43612 0.73748 0.69864 1.00000
  Fe3 Fe 0.56388 0.26252 0.30136 1.00000
  Fe4 Fe 0.03884 0.73748 0.30136 1.00000
  Fe5 Fe 0.00000 0.50000 0.50000 1.00000
  Si1 Si 0.05362 0.40336 0.65027 1.00000
  Si2 Si 0.24691 0.59664 0.65027 1.00000
  Si3 Si 0.75309 0.40336 0.34973 1.00000
  Si4 Si 0.94638 0.59664 0.34973 1.00000
  Si5 Si 0.50000 0.00000 0.50000 1.00000