# CIF generated by HEAS from Alexandria entry agm024360816
data_agm024360816
_cell_length_a     8.87870
_cell_length_b     8.87870
_cell_length_c     8.87870
_cell_angle_alpha  26.50451
_cell_angle_beta   26.50451
_cell_angle_gamma  26.50451
_cell_volume       122.86863
_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 0.86045 0.86045 0.86045 1.00000
  Zn2 Zn 0.13955 0.13955 0.13955 1.00000
  Ni1 Ni 0.23848 0.23848 0.23848 1.00000
  Ni2 Ni 0.76152 0.76152 0.76152 1.00000
  Ge1 Ge 0.41484 0.41484 0.41484 1.00000
  Ge2 Ge 0.58516 0.58516 0.58516 1.00000