# CIF generated by HEAS from Alexandria entry agm008106952
data_agm008106952
_cell_length_a     4.28333
_cell_length_b     12.40784
_cell_length_c     17.40691
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       925.12300
_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 0.00000 0.15180 0.50000 1.00000
  La2 La 0.50000 0.84820 0.00000 1.00000
  La3 La 0.00000 0.13537 0.75839 1.00000
  La4 La 0.50000 0.86463 0.74161 1.00000
  La5 La 0.00000 0.13537 0.24161 1.00000
  La6 La 0.50000 0.86463 0.25839 1.00000
  La7 La 0.00000 0.42639 0.88203 1.00000
  La8 La 0.50000 0.57361 0.61797 1.00000
  La9 La 0.00000 0.42639 0.11797 1.00000
  La10 La 0.50000 0.57361 0.38203 1.00000
  La11 La 0.00000 0.13984 0.00000 1.00000
  La12 La 0.50000 0.86016 0.50000 1.00000
  Ge1 Ge 0.50000 0.34845 0.00000 1.00000
  Ge2 Ge 0.00000 0.65155 0.50000 1.00000
  Ge3 Ge 0.00000 0.92131 0.87607 1.00000
  Ge4 Ge 0.50000 0.07869 0.62393 1.00000
  Ge5 Ge 0.00000 0.92131 0.12393 1.00000
  Ge6 Ge 0.50000 0.07869 0.37607 1.00000
  Ge7 Ge 0.50000 0.24700 0.87012 1.00000
  Ge8 Ge 0.00000 0.75300 0.62988 1.00000
  Ge9 Ge 0.50000 0.24700 0.12988 1.00000
  Ge10 Ge 0.00000 0.75300 0.37012 1.00000
  Ge11 Ge 0.50000 0.04054 0.87697 1.00000
  Ge12 Ge 0.00000 0.95946 0.62303 1.00000
  Ge13 Ge 0.00000 0.95946 0.37697 1.00000
  Ge14 Ge 0.50000 0.04054 0.12303 1.00000
  I1 I 0.00000 0.38792 0.69111 1.00000
  I2 I 0.50000 0.61208 0.80889 1.00000
  I3 I 0.50000 0.36051 0.50000 1.00000
  I4 I 0.00000 0.63949 0.00000 1.00000
  I5 I 0.00000 0.38792 0.30889 1.00000
  I6 I 0.50000 0.61208 0.19111 1.00000