# CIF generated by HEAS from Alexandria entry agm005698936
data_agm005698936
_cell_length_a     4.25555
_cell_length_b     10.49922
_cell_length_c     12.76798
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       570.47296
_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 0.25051 0.66607 1.00000
  La2 La 0.50000 0.74949 0.16607 1.00000
  La3 La 0.50000 0.74949 0.83393 1.00000
  La4 La 0.00000 0.25147 0.00000 1.00000
  La5 La 0.50000 0.74853 0.50000 1.00000
  La6 La 0.00000 0.25051 0.33393 1.00000
  Zn1 Zn 0.00000 0.99836 0.83796 1.00000
  Zn2 Zn 0.50000 0.00164 0.66204 1.00000
  Zn3 Zn 0.50000 0.38540 0.83016 1.00000
  Zn4 Zn 0.50000 0.51735 0.00000 1.00000
  Zn5 Zn 0.00000 0.48265 0.50000 1.00000
  Zn6 Zn 0.00000 0.61460 0.66984 1.00000
  Zn7 Zn 0.00000 0.61460 0.33016 1.00000
  Zn8 Zn 0.50000 0.99880 0.00000 1.00000
  Zn9 Zn 0.00000 0.99836 0.16204 1.00000
  Zn10 Zn 0.50000 0.38540 0.16984 1.00000
  Zn11 Zn 0.00000 0.00120 0.50000 1.00000
  Zn12 Zn 0.50000 0.00164 0.33796 1.00000
  Ge1 Ge 0.00000 0.51991 0.86244 1.00000
  Ge2 Ge 0.00000 0.85737 0.66772 1.00000
  Ge3 Ge 0.00000 0.84256 0.00000 1.00000
  Ge4 Ge 0.50000 0.48009 0.63756 1.00000
  Ge5 Ge 0.50000 0.15744 0.50000 1.00000
  Ge6 Ge 0.00000 0.51991 0.13756 1.00000
  Ge7 Ge 0.50000 0.48009 0.36244 1.00000
  Ge8 Ge 0.00000 0.85737 0.33228 1.00000
  Ge9 Ge 0.50000 0.14263 0.83228 1.00000
  Ge10 Ge 0.50000 0.14263 0.16772 1.00000