# CIF generated by HEAS from Alexandria entry agm005697344
data_agm005697344
_cell_length_a     4.43499
_cell_length_b     8.24646
_cell_length_c     8.36945
_cell_angle_alpha  66.84660
_cell_angle_beta   74.63593
_cell_angle_gamma  74.40100
_cell_volume       266.65819
_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 0.29389 0.20360 0.20862 1.00000
  Y2 Y 0.70611 0.79640 0.79138 1.00000
  Y3 Y 0.00000 0.50000 0.50000 1.00000
  Zn1 Zn 0.33371 0.81576 0.51682 1.00000
  Zn2 Zn 0.49918 0.17754 0.82410 1.00000
  Zn3 Zn 0.86152 0.35017 0.92679 1.00000
  Zn4 Zn 0.66629 0.18424 0.48318 1.00000
  Zn5 Zn 0.13848 0.64983 0.07321 1.00000
  Zn6 Zn 0.00000 0.00000 0.00000 1.00000
  Zn7 Zn 0.50082 0.82246 0.17590 1.00000
  Au1 Au 0.65541 0.47801 0.21117 1.00000
  Au2 Au 0.34459 0.52199 0.78883 1.00000
  Au3 Au 0.87313 0.90970 0.34403 1.00000
  Au4 Au 0.12687 0.09030 0.65597 1.00000