# CIF generated by HEAS from Alexandria entry agm082117118
data_agm082117118
_cell_length_a     6.09370
_cell_length_b     6.09370
_cell_length_c     6.09370
_cell_angle_alpha  141.00626
_cell_angle_beta   141.00626
_cell_angle_gamma  56.32858
_cell_volume       88.88549
_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 0.02661 0.02661 0.00000 1.00000
  Zn1 Zn 0.78532 0.28532 0.50000 1.00000
  Zn2 Zn 0.28532 0.78532 0.50000 1.00000
  Zn3 Zn 0.64774 0.64774 0.00000 1.00000
  Si1 Si 0.42638 0.42638 0.00000 1.00000