# CIF generated by HEAS from Alexandria entry agm006229596
data_agm006229596
_cell_length_a     7.67601
_cell_length_b     7.67601
_cell_length_c     15.38721
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       785.16639
_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
  Ba1 Ba 0.84892 0.84453 0.64594 1.00000
  Ba2 Ba 0.50231 0.13644 0.78491 1.00000
  Ba3 Ba 0.99561 0.15108 0.97928 1.00000
  Ba4 Ba 0.86356 0.36587 0.45158 1.00000
  Ba5 Ba 0.63413 0.49769 0.11825 1.00000
  Ba6 Ba 0.15547 0.00439 0.31261 1.00000
  Al1 Al 0.50901 0.68364 0.87503 1.00000
  Al2 Al 0.17463 0.49099 0.20836 1.00000
  Al3 Al 0.31636 0.82537 0.54169 1.00000
  W1 W 0.96740 0.66318 0.88947 1.00000
  W2 W 0.08805 0.42182 0.72666 1.00000
  W3 W 0.57818 0.66623 0.39333 1.00000
  W4 W 0.69578 0.03260 0.22280 1.00000
  W5 W 0.33377 0.91195 0.05999 1.00000
  W6 W 0.33682 0.30422 0.55614 1.00000
  F1 F 0.02022 0.76312 0.02414 1.00000
  F2 F 0.81144 0.34638 0.91489 1.00000
  F3 F 0.74291 0.97978 0.35748 1.00000
  F4 F 0.51478 0.05639 0.49586 1.00000
  F5 F 0.84458 0.86730 0.19282 1.00000
  F6 F 0.14166 0.27054 0.14727 1.00000
  F7 F 0.94361 0.45839 0.16253 1.00000
  F8 F 0.72946 0.87112 0.81393 1.00000
  F9 F 0.02272 0.15542 0.52615 1.00000
  F10 F 0.65304 0.07407 0.08720 1.00000
  F11 F 0.54161 0.48522 0.82920 1.00000
  F12 F 0.23688 0.25709 0.69081 1.00000
  F13 F 0.66413 0.71983 0.97177 1.00000
  F14 F 0.36464 0.18757 0.01703 1.00000
  F15 F 0.05570 0.33587 0.30510 1.00000
  F16 F 0.65362 0.46506 0.58155 1.00000
  F17 F 0.48033 0.89686 0.91244 1.00000
  F18 F 0.42103 0.34696 0.42053 1.00000
  F19 F 0.32293 0.67837 0.44341 1.00000
  F20 F 0.28017 0.94430 0.63843 1.00000
  F21 F 0.35544 0.67707 0.77674 1.00000
  F22 F 0.81243 0.17707 0.68370 1.00000
  F23 F 0.82293 0.63536 0.35037 1.00000
  F24 F 0.41652 0.51967 0.24578 1.00000
  F25 F 0.92593 0.57897 0.75387 1.00000
  F26 F 0.13270 0.97728 0.85949 1.00000
  F27 F 0.53494 0.18856 0.24822 1.00000
  F28 F 0.28040 0.50440 0.92912 1.00000
  F29 F 0.22400 0.71960 0.26246 1.00000
  F30 F 0.32163 0.64456 0.11008 1.00000
  F31 F 0.12888 0.85834 0.48060 1.00000
  F32 F 0.10314 0.58348 0.57911 1.00000
  F33 F 0.49560 0.77600 0.59579 1.00000