# CIF generated by HEAS from Alexandria entry agm005698136
data_agm005698136
_cell_length_a     8.39319
_cell_length_b     8.39319
_cell_length_c     8.39319
_cell_angle_alpha  106.87408
_cell_angle_beta   110.39333
_cell_angle_gamma  111.17806
_cell_volume       454.43493
_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
  Y1 Y 0.52917 0.71594 0.81323 1.00000
  Y2 Y 0.47083 0.28406 0.18677 1.00000
  Y3 Y 0.09729 0.28406 0.81323 1.00000
  Y4 Y 0.90271 0.71594 0.18677 1.00000
  Y5 Y 0.79371 0.76865 0.56236 1.00000
  Y6 Y 0.20629 0.23135 0.43764 1.00000
  Y7 Y 0.20629 0.76865 0.97494 1.00000
  Y8 Y 0.79371 0.23135 0.02506 1.00000
  Y9 Y 0.70369 0.39002 0.68633 1.00000
  Y10 Y 0.29631 0.60998 0.31367 1.00000
  Y11 Y 0.29631 0.98265 0.68633 1.00000
  Y12 Y 0.70369 0.01735 0.31367 1.00000
  Al1 Al 0.00000 0.50000 0.50000 1.00000
  Al2 Al 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.50000 0.39206 0.89206 1.00000
  Fe2 Fe 0.50000 0.60794 0.10794 1.00000
  Fe3 Fe 0.61579 1.00000 0.61579 1.00000
  Fe4 Fe 0.38421 0.00000 0.38421 1.00000