# CIF generated by HEAS from Alexandria entry agm003201629
data_agm003201629
_cell_length_a     7.67292
_cell_length_b     7.67292
_cell_length_c     7.67292
_cell_angle_alpha  149.34432
_cell_angle_beta   149.34432
_cell_angle_gamma  43.90473
_cell_volume       117.10759
_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 0.50000 0.50000 0.00000 1.00000
  Gd2 Gd 0.25000 0.75000 0.50000 1.00000
  Si1 Si 0.83312 0.33312 0.50000 1.00000
  Si2 Si 0.08312 0.08312 0.00000 1.00000
  Si3 Si 0.66688 0.16688 0.50000 1.00000
  Si4 Si 0.91688 0.91688 0.00000 1.00000