# CIF generated by HEAS from Alexandria entry agm007464516
data_agm007464516
_cell_length_a     7.32163
_cell_length_b     7.32163
_cell_length_c     4.73565
_cell_angle_alpha  75.12701
_cell_angle_beta   75.12701
_cell_angle_gamma  73.23832
_cell_volume       230.30932
_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 0.21720 0.78280 0.25000 1.00000
  Mg2 Mg 0.78280 0.21720 0.75000 1.00000
  Cu1 Cu 0.54998 0.45002 0.25000 1.00000
  Cu2 Cu 0.45002 0.54998 0.75000 1.00000
  H1 H 0.57447 0.10477 0.08228 1.00000
  H2 H 0.89523 0.42553 0.41772 1.00000
  H3 H 0.42553 0.89523 0.91772 1.00000
  H4 H 0.10477 0.57447 0.58228 1.00000
  H5 H 0.94679 0.80858 0.15296 1.00000
  H6 H 0.19142 0.05321 0.34704 1.00000
  H7 H 0.05321 0.19142 0.84704 1.00000
  H8 H 0.80858 0.94679 0.65296 1.00000
  H9 H 0.53388 0.64362 0.40343 1.00000
  H10 H 0.35638 0.46612 0.09657 1.00000
  H11 H 0.46612 0.35638 0.59657 1.00000
  H12 H 0.64362 0.53388 0.90343 1.00000
  Au1 Au 0.03679 0.69298 0.86131 1.00000
  Au2 Au 0.30702 0.96321 0.63869 1.00000
  Au3 Au 0.96321 0.30702 0.13869 1.00000
  Au4 Au 0.69298 0.03679 0.36131 1.00000