# CIF generated by HEAS from Alexandria entry agm005016381
data_agm005016381
_cell_length_a     4.20493
_cell_length_b     4.20493
_cell_length_c     6.02434
_cell_angle_alpha  110.42586
_cell_angle_beta   110.42586
_cell_angle_gamma  90.00000
_cell_volume       92.64136
_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
  Zn1 Zn 0.75000 0.25000 0.50000 1.00000
  Ni1 Ni 0.25000 0.75000 0.50000 1.00000
  Ge1 Ge 0.62366 0.62366 0.24732 1.00000
  Ge2 Ge 0.37634 0.37634 0.75268 1.00000