# CIF generated by HEAS from Alexandria entry agm005603879
data_agm005603879
_cell_length_a     4.39895
_cell_length_b     8.24382
_cell_length_c     8.24382
_cell_angle_alpha  69.41649
_cell_angle_beta   74.52588
_cell_angle_gamma  74.52588
_cell_volume       264.71999
_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
  La2 La 0.69084 0.30916 0.30916 1.00000
  La3 La 0.30916 0.69084 0.69084 1.00000
  Zn1 Zn 0.00000 0.50000 0.50000 1.00000
  Zn2 Zn 0.66235 0.98366 0.69163 1.00000
  Zn3 Zn 0.33765 0.01634 0.30837 1.00000
  Zn4 Zn 0.66235 0.69163 0.98366 1.00000
  Zn5 Zn 0.33765 0.30837 0.01634 1.00000
  Zn6 Zn 0.88058 0.83519 0.40365 1.00000
  Zn7 Zn 0.11942 0.16481 0.59635 1.00000
  Zn8 Zn 0.88058 0.40365 0.83519 1.00000
  Zn9 Zn 0.11942 0.59635 0.16481 1.00000
  Ni1 Ni 0.50000 0.29716 0.70284 1.00000
  Ni2 Ni 0.50000 0.70284 0.29716 1.00000