# CIF generated by HEAS from Alexandria entry agm005016607
data_agm005016607
_cell_length_a     4.27008
_cell_length_b     4.27008
_cell_length_c     6.59168
_cell_angle_alpha  108.89892
_cell_angle_beta   108.89892
_cell_angle_gamma  90.00000
_cell_volume       106.83929
_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 0.00000 0.00000 1.00000
  Mg1 Mg 0.25000 0.75000 0.50000 1.00000
  Zn1 Zn 0.75000 0.25000 0.50000 1.00000
  Ge1 Ge 0.61075 0.61075 0.22149 1.00000
  Ge2 Ge 0.38925 0.38925 0.77851 1.00000