# CIF generated by HEAS from Alexandria entry agm005669840
data_agm005669840
_cell_length_a     4.14448
_cell_length_b     6.70322
_cell_length_c     8.61672
_cell_angle_alpha  107.57030
_cell_angle_beta   103.91548
_cell_angle_gamma  89.99998
_cell_volume       220.83554
_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
  Y1 Y 0.11267 0.14997 0.22534 1.00000
  Y2 Y 0.88733 0.85003 0.77466 1.00000
  Zn1 Zn 0.69399 0.90423 0.38799 1.00000
  Zn2 Zn 0.07382 0.63540 0.14765 1.00000
  Zn3 Zn 0.36493 0.50743 0.72986 1.00000
  Zn4 Zn 0.63507 0.49257 0.27014 1.00000
  Zn5 Zn 0.92618 0.36460 0.85235 1.00000
  Zn6 Zn 0.30601 0.09577 0.61201 1.00000
  Au1 Au 0.51955 0.80140 0.03909 1.00000
  Au2 Au 0.48045 0.19860 0.96091 1.00000
  Au3 Au 0.23967 0.67916 0.47933 1.00000
  Au4 Au 0.76033 0.32084 0.52067 1.00000