# CIF generated by HEAS from Alexandria entry agm005656601
data_agm005656601
_cell_length_a     4.19248
_cell_length_b     6.42073
_cell_length_c     6.85724
_cell_angle_alpha  109.19221
_cell_angle_beta   107.80014
_cell_angle_gamma  90.00000
_cell_volume       164.94424
_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
  Mg1 Mg 0.14118 0.50838 0.28236 1.00000
  Mg2 Mg 0.85882 0.49162 0.71764 1.00000
  Mg3 Mg 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.53303 0.70795 0.06606 1.00000
  Zn2 Zn 0.25840 0.14130 0.51679 1.00000
  Zn3 Zn 0.46697 0.29205 0.93394 1.00000
  Zn4 Zn 0.74160 0.85870 0.48321 1.00000
  Au1 Au 0.64418 0.18470 0.28836 1.00000
  Au2 Au 0.35582 0.81530 0.71164 1.00000