# CIF generated by HEAS from Alexandria entry agm005286477
data_agm005286477
_cell_length_a     6.31623
_cell_length_b     6.31623
_cell_length_c     8.32704
_cell_angle_alpha  49.52079
_cell_angle_beta   49.52079
_cell_angle_gamma  44.86211
_cell_volume       166.81878
_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
  Gd1 Gd 0.99972 0.99972 0.00395 1.00000
  Ti1 Ti 0.00390 0.00390 0.62110 1.00000
  Fe1 Fe 0.29209 0.29209 0.20835 1.00000
  Fe2 Fe 0.71196 0.71196 0.78877 1.00000
  Fe3 Fe 0.49943 0.49943 0.77295 1.00000
  Fe4 Fe 0.49840 0.49840 0.23024 1.00000
  Fe5 Fe 0.50303 0.99988 0.50176 1.00000
  Fe6 Fe 0.99988 0.50303 0.50176 1.00000
  Fe7 Fe 0.35491 0.35491 0.65061 1.00000
  Fe8 Fe 0.64264 0.64264 0.35652 1.00000
  Fe9 Fe 0.00390 0.00390 0.34904 1.00000
  Si1 Si 0.49342 0.99672 0.00749 1.00000
  Si2 Si 0.99672 0.49342 0.00749 1.00000