# CIF generated by HEAS from Alexandria entry agm017364599
data_agm017364599
_cell_length_a     8.42640
_cell_length_b     8.42640
_cell_length_c     8.42640
_cell_angle_alpha  143.20792
_cell_angle_beta   143.20792
_cell_angle_gamma  53.01340
_cell_volume       213.29462
_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 0.37615 0.87615 0.50000 1.00000
  La2 La 0.62385 0.12385 0.50000 1.00000
  La3 La 0.12385 0.62385 0.50000 1.00000
  La4 La 0.87615 0.37615 0.50000 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.25056 0.25056 0.00000 1.00000
  Zn3 Zn 0.74944 0.74944 0.00000 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000