# CIF generated by HEAS from Alexandria entry agm005656167
data_agm005656167
_cell_length_a     4.59937
_cell_length_b     4.42270
_cell_length_c     12.53139
_cell_angle_alpha  88.57612
_cell_angle_beta   81.02855
_cell_angle_gamma  56.93226
_cell_volume       210.44734
_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
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Zn2 Zn 0.29361 0.32005 0.07823 1.00000
  Zn3 Zn 0.26105 0.08551 0.34840 1.00000
  Zn4 Zn 0.73895 0.91449 0.65160 1.00000
  Zn5 Zn 0.70639 0.67995 0.92177 1.00000
  Ga1 Ga 0.11547 0.03550 0.77464 1.00000
  Ga2 Ga 0.88453 0.96450 0.22536 1.00000
  Au1 Au 0.87857 0.79392 0.42798 1.00000
  Au2 Au 0.41886 0.35362 0.83798 1.00000
  Au3 Au 0.58114 0.64638 0.16202 1.00000
  Au4 Au 0.12143 0.20608 0.57202 1.00000
  Au5 Au 0.00000 0.00000 1.00000 1.00000