# CIF generated by HEAS from Alexandria entry agm005698069
data_agm005698069
_cell_length_a     5.20241
_cell_length_b     6.86390
_cell_length_c     6.87601
_cell_angle_alpha  81.89031
_cell_angle_beta   67.77149
_cell_angle_gamma  68.10542
_cell_volume       210.89301
_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 0.27934 0.22787 0.22243 1.00000
  Zn2 Zn 0.72066 0.77213 0.77757 1.00000
  Zn3 Zn 0.49823 0.77213 0.22243 1.00000
  Zn4 Zn 0.50177 0.22787 0.77757 1.00000
  Zn5 Zn 0.36671 0.64093 0.64678 1.00000
  Zn6 Zn 0.63329 0.35907 0.35322 1.00000
  Zn7 Zn 0.98651 0.35907 0.64678 1.00000
  Zn8 Zn 0.01349 0.64093 0.35322 1.00000
  Zn9 Zn 0.00000 0.50000 0.00000 1.00000
  Zn10 Zn 0.50000 0.00000 0.50000 1.00000
  Zn11 Zn 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.50000 0.50000 0.00000 1.00000