# CIF generated by HEAS from Alexandria entry agm007604668
data_agm007604668
_cell_length_a     4.20514
_cell_length_b     7.38762
_cell_length_c     8.84984
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       274.92861
_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
  La1 La 0.25000 0.23825 0.49833 1.00000
  La2 La 0.75000 0.76175 0.50167 1.00000
  La3 La 0.75000 0.73825 0.00167 1.00000
  La4 La 0.25000 0.26175 0.99833 1.00000
  Zn1 Zn 0.25000 0.58711 0.75335 1.00000
  Zn2 Zn 0.75000 0.41289 0.24665 1.00000
  Zn3 Zn 0.75000 0.08711 0.74665 1.00000
  Zn4 Zn 0.25000 0.91289 0.25335 1.00000
  Si1 Si 0.25000 0.92135 0.77900 1.00000
  Si2 Si 0.75000 0.07865 0.22100 1.00000
  Si3 Si 0.75000 0.42135 0.72100 1.00000
  Si4 Si 0.25000 0.57865 0.27900 1.00000
  H1 H 0.75000 0.42068 0.03890 1.00000
  H2 H 0.25000 0.57932 0.96110 1.00000
  H3 H 0.25000 0.92068 0.46110 1.00000
  H4 H 0.75000 0.07932 0.53890 1.00000