# CIF generated by HEAS from Alexandria entry agm002188564
data_agm002188564
_cell_length_a     4.28484
_cell_length_b     4.28484
_cell_length_c     7.96392
_cell_angle_alpha  105.59018
_cell_angle_beta   105.59018
_cell_angle_gamma  90.00029
_cell_volume       135.24371
_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
  Zn1 Zn 0.58455 0.58413 0.16915 1.00000
  Zn2 Zn 0.33413 0.83455 0.66915 1.00000
  Si1 Si 0.16802 0.66826 0.33610 1.00000
  Si2 Si 0.41826 0.41802 0.83610 1.00000
  La1 La 0.75164 0.25140 0.50274 1.00000
  La2 La 0.00140 0.00164 0.00274 1.00000