# CIF generated by HEAS from Alexandria entry agm006229504
data_agm006229504
_cell_length_a     9.60194
_cell_length_b     11.23919
_cell_length_c     14.32006
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1545.39296
_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
  Au1 Au 0.97936 0.95760 0.26168 1.00000
  Au2 Au 0.52064 0.45760 0.23832 1.00000
  Au3 Au 0.97936 0.54240 0.73832 1.00000
  Au4 Au 0.52064 0.04240 0.76168 1.00000
  Au5 Au 0.02064 0.04240 0.73832 1.00000
  Au6 Au 0.47936 0.54240 0.76168 1.00000
  Au7 Au 0.02064 0.45760 0.26168 1.00000
  Au8 Au 0.47936 0.95760 0.23832 1.00000
  P1 P 0.85974 0.75000 0.50000 1.00000
  P2 P 0.64026 0.25000 0.00000 1.00000
  P3 P 0.14026 0.25000 0.50000 1.00000
  P4 P 0.35974 0.75000 0.00000 1.00000
  P5 P 0.01307 0.80716 0.39305 1.00000
  P6 P 0.48693 0.30716 0.10695 1.00000
  P7 P 0.01307 0.69284 0.60695 1.00000
  P8 P 0.48693 0.19284 0.89305 1.00000
  P9 P 0.98693 0.19284 0.60695 1.00000
  P10 P 0.51307 0.69284 0.89305 1.00000
  P11 P 0.98693 0.30716 0.39305 1.00000
  P12 P 0.51307 0.80716 0.10695 1.00000
  P13 P 0.98842 0.80506 0.14114 1.00000
  P14 P 0.51158 0.30506 0.35886 1.00000
  P15 P 0.98842 0.69494 0.85886 1.00000
  P16 P 0.51158 0.19494 0.64114 1.00000
  P17 P 0.01158 0.19494 0.85886 1.00000
  P18 P 0.48842 0.69494 0.64114 1.00000
  P19 P 0.01158 0.30506 0.14114 1.00000
  P20 P 0.48842 0.80506 0.35886 1.00000
  P21 P 0.60394 0.64848 0.30940 1.00000
  P22 P 0.89606 0.14848 0.19060 1.00000
  P23 P 0.60394 0.85152 0.69060 1.00000
  P24 P 0.89606 0.35152 0.80940 1.00000
  P25 P 0.39606 0.35152 0.69060 1.00000
  P26 P 0.10394 0.85152 0.80940 1.00000
  P27 P 0.39606 0.14848 0.30940 1.00000
  P28 P 0.10394 0.64848 0.19060 1.00000
  P29 P 0.44272 0.49058 0.06664 1.00000
  P30 P 0.05728 0.99058 0.43336 1.00000
  P31 P 0.44272 0.00942 0.93336 1.00000
  P32 P 0.05728 0.50942 0.56664 1.00000
  P33 P 0.55728 0.50942 0.93336 1.00000
  P34 P 0.94272 0.00942 0.56664 1.00000
  P35 P 0.55728 0.99058 0.06664 1.00000
  P36 P 0.94272 0.49058 0.43336 1.00000
  Pb1 Pb 0.75276 0.65777 0.14133 1.00000
  Pb2 Pb 0.74724 0.15777 0.35867 1.00000
  Pb3 Pb 0.75276 0.84223 0.85867 1.00000
  Pb4 Pb 0.74724 0.34223 0.64133 1.00000
  Pb5 Pb 0.24724 0.34223 0.85867 1.00000
  Pb6 Pb 0.25276 0.84223 0.64133 1.00000
  Pb7 Pb 0.24724 0.15777 0.14133 1.00000
  Pb8 Pb 0.25276 0.65777 0.35867 1.00000
  Pb9 Pb 0.66674 0.93331 0.51635 1.00000
  Pb10 Pb 0.83326 0.43331 0.98365 1.00000
  Pb11 Pb 0.66674 0.56669 0.48365 1.00000
  Pb12 Pb 0.83326 0.06669 0.01635 1.00000
  Pb13 Pb 0.33326 0.06669 0.48365 1.00000
  Pb14 Pb 0.16674 0.56669 0.01635 1.00000
  Pb15 Pb 0.33326 0.43331 0.51635 1.00000
  Pb16 Pb 0.16674 0.93331 0.98365 1.00000