# CIF generated by HEAS from Alexandria entry agm005710941
data_agm005710941
_cell_length_a     4.60328
_cell_length_b     9.34964
_cell_length_c     13.62557
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       586.43159
_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 0.25426 0.69898 1.00000
  La2 La 0.50000 0.74574 0.19898 1.00000
  La3 La 0.50000 0.74574 0.80102 1.00000
  La4 La 0.00000 0.24045 0.00000 1.00000
  La5 La 0.50000 0.75955 0.50000 1.00000
  La6 La 0.00000 0.25426 0.30102 1.00000
  Zn1 Zn 0.00000 0.52957 0.86772 1.00000
  Zn2 Zn 0.00000 0.90377 0.67095 1.00000
  Zn3 Zn 0.00000 0.74113 0.00000 1.00000
  Zn4 Zn 0.50000 0.47043 0.63228 1.00000
  Zn5 Zn 0.50000 0.25887 0.50000 1.00000
  Zn6 Zn 0.00000 0.52957 0.13228 1.00000
  Zn7 Zn 0.50000 0.47043 0.36772 1.00000
  Zn8 Zn 0.00000 0.90377 0.32905 1.00000
  Zn9 Zn 0.50000 0.09623 0.82905 1.00000
  Zn10 Zn 0.50000 0.09623 0.17095 1.00000
  Au1 Au 0.00000 0.95956 0.86744 1.00000
  Au2 Au 0.50000 0.04044 0.63256 1.00000
  Au3 Au 0.50000 0.37659 0.83657 1.00000
  Au4 Au 0.50000 0.56635 0.00000 1.00000
  Au5 Au 0.00000 0.43365 0.50000 1.00000
  Au6 Au 0.00000 0.62341 0.66343 1.00000
  Au7 Au 0.00000 0.62341 0.33657 1.00000
  Au8 Au 0.50000 0.95367 0.00000 1.00000
  Au9 Au 0.00000 0.95956 0.13256 1.00000
  Au10 Au 0.50000 0.37659 0.16343 1.00000
  Au11 Au 0.00000 0.04633 0.50000 1.00000
  Au12 Au 0.50000 0.04044 0.36744 1.00000