# CIF generated by HEAS from Alexandria entry agm002178366
data_agm002178366
_cell_length_a     5.49515
_cell_length_b     5.49515
_cell_length_c     5.43157
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.92771
_cell_volume       159.85798
_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
  P1 P 0.00000 0.00000 0.00971 1.00000
  P2 P 0.50000 0.50000 0.50971 1.00000
  Au1 Au 0.20925 0.79087 0.33711 1.00000
  Au2 Au 0.79075 0.20913 0.33711 1.00000
  Au3 Au 0.70913 0.29075 0.83711 1.00000
  Au4 Au 0.29087 0.70925 0.83711 1.00000
  Cu1 Cu 0.81143 0.81135 0.65803 1.00000
  Cu2 Cu 0.18857 0.18865 0.65803 1.00000
  Cu3 Cu 0.31135 0.31143 0.15803 1.00000
  Cu4 Cu 0.68865 0.68857 0.15803 1.00000