# CIF generated by HEAS from Alexandria entry agm005694086
data_agm005694086
_cell_length_a     8.84820
_cell_length_b     8.84820
_cell_length_c     8.84821
_cell_angle_alpha  107.17832
_cell_angle_beta   109.21497
_cell_angle_gamma  112.05770
_cell_volume       532.28600
_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 0.55388 0.73392 0.81997 1.00000
  La2 La 0.44612 0.26608 0.18003 1.00000
  La3 La 0.08605 0.26608 0.81997 1.00000
  La4 La 0.91395 0.73392 0.18003 1.00000
  La5 La 0.80000 0.75189 0.55189 1.00000
  La6 La 0.20000 0.24811 0.44811 1.00000
  La7 La 0.20000 0.75189 0.95189 1.00000
  La8 La 0.80000 0.24811 0.04811 1.00000
  La9 La 0.71329 0.38952 0.67623 1.00000
  La10 La 0.28671 0.61048 0.32377 1.00000
  La11 La 0.28671 0.96294 0.67623 1.00000
  La12 La 0.71329 0.03706 0.32377 1.00000
  Si1 Si 0.50000 0.38693 0.88693 1.00000
  Si2 Si 0.50000 0.61307 0.11307 1.00000
  Si3 Si 0.62231 1.00000 0.62231 1.00000
  Si4 Si 0.37769 0.00000 0.37769 1.00000
  Ge1 Ge 0.00000 0.50000 0.50000 1.00000
  Ge2 Ge 0.00000 0.00000 0.00000 1.00000