# CIF generated by HEAS from Alexandria entry agm005659650
data_agm005659650
_cell_length_a     4.22469
_cell_length_b     7.96904
_cell_length_c     9.52524
_cell_angle_alpha  90.09369
_cell_angle_beta   77.18741
_cell_angle_gamma  74.62896
_cell_volume       300.89033
_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 0.50000 0.50000 0.50000 1.00000
  La2 La 0.39167 0.29509 0.92156 1.00000
  La3 La 0.30317 0.06921 0.32445 1.00000
  La4 La 0.69683 0.93079 0.67555 1.00000
  La5 La 0.60833 0.70491 0.07844 1.00000
  Si1 Si 0.85487 0.52398 0.76629 1.00000
  Si2 Si 0.14513 0.47602 0.23371 1.00000
  Ge1 Ge 0.93662 0.76413 0.36264 1.00000
  Ge2 Ge 0.24343 0.69799 0.81516 1.00000
  Ge3 Ge 0.75657 0.30201 0.18484 1.00000
  Ge4 Ge 0.06338 0.23587 0.63736 1.00000
  Ge5 Ge 0.00000 0.00000 0.00000 1.00000