# CIF generated by HEAS from Alexandria entry agm003232002
data_agm003232002
_cell_length_a     14.53275
_cell_length_b     14.53275
_cell_length_c     14.53275
_cell_angle_alpha  24.53374
_cell_angle_beta   24.53374
_cell_angle_gamma  24.53374
_cell_volume       465.29749
_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 0.11029 0.11029 0.11029 1.00000
  Gd2 Gd 0.89272 0.89272 0.89272 1.00000
  Gd3 Gd 0.39233 0.39233 0.39233 1.00000
  Al1 Al 0.92506 0.37218 0.37218 1.00000
  Al2 Al 0.42547 0.87145 0.87145 1.00000
  Al3 Al 0.37218 0.37218 0.92506 1.00000
  Al4 Al 0.87145 0.87145 0.42547 1.00000
  Al5 Al 0.37218 0.92506 0.37218 1.00000
  Al6 Al 0.87145 0.42547 0.87145 1.00000
  Al7 Al 0.57688 0.13152 0.13152 1.00000
  Al8 Al 0.07732 0.63126 0.63126 1.00000
  Al9 Al 0.13152 0.13152 0.57688 1.00000
  Al10 Al 0.63126 0.63126 0.07732 1.00000
  Al11 Al 0.13152 0.57688 0.13152 1.00000
  Al12 Al 0.63126 0.07732 0.63126 1.00000
  Al13 Al 0.50182 0.50182 0.99991 1.00000
  Al14 Al 0.00181 0.00181 0.50099 1.00000
  Al15 Al 0.50182 0.99991 0.50182 1.00000
  Al16 Al 0.00181 0.50099 0.00181 1.00000
  Al17 Al 0.99991 0.50182 0.50182 1.00000
  Al18 Al 0.50099 0.00181 0.00181 1.00000
  Er1 Er 0.00138 0.00138 0.00138 1.00000
  Er2 Er 0.50147 0.50147 0.50147 1.00000
  Er3 Er 0.61033 0.61033 0.61033 1.00000