# CIF generated by HEAS from Alexandria entry agm005644533
data_agm005644533
_cell_length_a     7.63851
_cell_length_b     7.63777
_cell_length_c     21.24654
_cell_angle_alpha  90.00230
_cell_angle_beta   90.00198
_cell_angle_gamma  59.99131
_cell_volume       1073.38691
_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
  Ac1 Ac 0.00036 0.34361 0.75003 1.00000
  Ac2 Ac 0.34417 0.65597 0.74999 1.00000
  Ac3 Ac 0.65644 0.99975 0.74998 1.00000
  Ac4 Ac 0.99964 0.65639 0.24997 1.00000
  Ac5 Ac 0.65583 0.34403 0.25001 1.00000
  Ac6 Ac 0.34356 0.00025 0.25002 1.00000
  Ac7 Ac 0.65124 0.98351 0.41904 1.00000
  Ac8 Ac 0.98346 0.36527 0.41902 1.00000
  Ac9 Ac 0.36512 0.65138 0.41906 1.00000
  Ac10 Ac 0.63467 0.01652 0.08099 1.00000
  Ac11 Ac 0.34858 0.63494 0.08095 1.00000
  Ac12 Ac 0.01643 0.34875 0.08095 1.00000
  Ac13 Ac 0.34876 0.01649 0.58096 1.00000
  Ac14 Ac 0.01654 0.63473 0.58098 1.00000
  Ac15 Ac 0.63488 0.34862 0.58094 1.00000
  Ac16 Ac 0.36533 0.98348 0.91901 1.00000
  Ac17 Ac 0.65142 0.36506 0.91905 1.00000
  Ac18 Ac 0.98357 0.65125 0.91905 1.00000
  Ir1 Ir 0.33338 0.33334 0.99258 1.00000
  Ir2 Ir 0.33330 0.33337 0.49256 1.00000
  Ir3 Ir 0.66662 0.66666 0.00742 1.00000
  Ir4 Ir 0.33308 0.33351 0.17372 1.00000
  Ir5 Ir 0.66670 0.66663 0.50744 1.00000
  Ir6 Ir 0.66648 0.66682 0.32628 1.00000
  Ir7 Ir 0.33352 0.33318 0.67372 1.00000
  Ir8 Ir 0.66692 0.66649 0.82628 1.00000
  Au1 Au 0.99977 0.00011 0.33862 1.00000
  Au2 Au 0.99981 0.00020 0.16139 1.00000
  Au3 Au 0.00023 0.99989 0.66138 1.00000
  Au4 Au 0.00019 0.99980 0.83861 1.00000