# CIF generated by HEAS from Alexandria entry agm005677301
data_agm005677301
_cell_length_a     9.69476
_cell_length_b     9.18158
_cell_length_c     10.79488
_cell_angle_alpha  90.00000
_cell_angle_beta   104.94432
_cell_angle_gamma  90.00000
_cell_volume       928.38612
_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
  K1 K 0.35234 0.96700 0.08257 1.00000
  K2 K 0.14766 0.46700 0.41743 1.00000
  K3 K 0.64766 0.03300 0.91743 1.00000
  K4 K 0.85234 0.53300 0.58257 1.00000
  K5 K 0.35874 0.53387 0.08767 1.00000
  K6 K 0.14126 0.03387 0.41233 1.00000
  K7 K 0.64126 0.46613 0.91233 1.00000
  K8 K 0.85874 0.96613 0.58767 1.00000
  K9 K 0.94676 0.74470 0.12944 1.00000
  K10 K 0.55324 0.24470 0.37056 1.00000
  K11 K 0.05324 0.25530 0.87056 1.00000
  K12 K 0.44676 0.75530 0.62944 1.00000
  Bi1 Bi 0.62285 0.75594 0.31851 1.00000
  Bi2 Bi 0.87715 0.25594 0.18149 1.00000
  Bi3 Bi 0.37715 0.24406 0.68149 1.00000
  Bi4 Bi 0.12285 0.74406 0.81851 1.00000
  Au1 Au 0.75455 0.00288 0.25053 1.00000
  Au2 Au 0.74545 0.50288 0.24947 1.00000
  Au3 Au 0.24545 0.99712 0.74947 1.00000
  Au4 Au 0.25455 0.49712 0.75053 1.00000
  Au5 Au 0.29323 0.75146 0.31360 1.00000
  Au6 Au 0.20677 0.25146 0.18640 1.00000
  Au7 Au 0.70677 0.24854 0.68640 1.00000
  Au8 Au 0.79323 0.74854 0.81360 1.00000