# CIF generated by HEAS from Alexandria entry agm075854652
data_agm075854652
_cell_length_a     9.62476
_cell_length_b     9.62476
_cell_length_c     9.62476
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       630.45519
_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 0.18812 0.18812 0.81188 1.00000
  Gd2 Gd 0.81188 0.81188 0.18812 1.00000
  Gd3 Gd 0.81188 0.18812 0.18812 1.00000
  Gd4 Gd 0.18812 0.81188 0.81188 1.00000
  Gd5 Gd 0.18812 0.81188 0.18812 1.00000
  Gd6 Gd 0.81188 0.18812 0.81188 1.00000
  Gd7 Gd 0.44562 0.05438 0.05438 1.00000
  Gd8 Gd 0.44562 0.05438 0.44562 1.00000
  Gd9 Gd 0.05438 0.44562 0.44562 1.00000
  Gd10 Gd 0.05438 0.44562 0.05438 1.00000
  Gd11 Gd 0.44562 0.44562 0.05438 1.00000
  Gd12 Gd 0.05438 0.05438 0.44562 1.00000
  Gd13 Gd 0.60149 0.60149 0.60149 1.00000
  Gd14 Gd 0.19554 0.60149 0.60149 1.00000
  Gd15 Gd 0.60149 0.60149 0.19554 1.00000
  Gd16 Gd 0.60149 0.19554 0.60149 1.00000
  Al1 Al 0.82653 0.82653 0.52042 1.00000
  Al2 Al 0.82653 0.52042 0.82653 1.00000
  Al3 Al 0.82653 0.82653 0.82653 1.00000
  Al4 Al 0.52042 0.82653 0.82653 1.00000
  Ir1 Ir 0.39121 0.39121 0.82637 1.00000
  Ir2 Ir 0.39121 0.82637 0.39121 1.00000
  Ir3 Ir 0.39121 0.39121 0.39121 1.00000
  Ir4 Ir 0.82637 0.39121 0.39121 1.00000