# CIF generated by HEAS from Alexandria entry agm017357511
data_agm017357511
_cell_length_a     7.65262
_cell_length_b     7.65262
_cell_length_c     5.21605
_cell_angle_alpha  84.82506
_cell_angle_beta   95.17494
_cell_angle_gamma  136.98470
_cell_volume       207.40499
_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 0.37923 0.37923 0.25000 1.00000
  Mg2 Mg 0.62077 0.62077 0.75000 1.00000
  Mg3 Mg 0.29627 0.96383 0.08849 1.00000
  Mg4 Mg 0.96383 0.29627 0.41151 1.00000
  Mg5 Mg 0.03617 0.70373 0.58849 1.00000
  Mg6 Mg 0.70373 0.03617 0.91151 1.00000
  Cu1 Cu 0.11221 0.11221 0.75000 1.00000
  Cu2 Cu 0.88779 0.88779 0.25000 1.00000
  Au1 Au 0.51924 0.19934 0.59238 1.00000
  Au2 Au 0.80066 0.48076 0.09238 1.00000
  Au3 Au 0.19934 0.51924 0.90762 1.00000
  Au4 Au 0.48076 0.80066 0.40762 1.00000