# CIF generated by HEAS from Alexandria entry agm018970747
data_agm018970747
_cell_length_a     8.12682
_cell_length_b     9.36463
_cell_length_c     8.29937
_cell_angle_alpha  69.90957
_cell_angle_beta   72.41503
_cell_angle_gamma  56.84074
_cell_volume       491.31957
_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 0.86998 0.35192 0.29518 1.00000
  Ba2 Ba 0.13004 0.64806 0.70484 1.00000
  Ba3 Ba 0.50145 0.78791 0.84882 1.00000
  Ba4 Ba 0.49854 0.21209 0.15121 1.00000
  Si1 Si 0.60946 0.14474 0.64540 1.00000
  Si2 Si 0.39054 0.85526 0.35458 1.00000
  F1 F 0.81043 0.16669 0.62108 1.00000
  F2 F 0.18954 0.83334 0.37896 1.00000
  F3 F 0.45441 0.36399 0.63079 1.00000
  F4 F 0.41493 0.11623 0.66068 1.00000
  F5 F 0.54558 0.63602 0.36911 1.00000
  F6 F 0.58512 0.88374 0.33925 1.00000
  F7 F 0.58250 0.10451 0.86616 1.00000
  F8 F 0.41739 0.89558 0.13383 1.00000
  F9 F 0.99999 0.49999 0.50003 1.00000
  F10 F 0.99999 0.00003 0.99998 1.00000
  F11 F 0.86402 0.18874 0.07477 1.00000
  F12 F 0.13597 0.81130 0.92518 1.00000
  F13 F 0.86675 0.55692 0.69508 1.00000
  F14 F 0.13325 0.44307 0.30498 1.00000
  F15 F 0.23571 0.07991 0.34117 1.00000
  F16 F 0.76431 0.92008 0.65890 1.00000
  F17 F 0.86930 0.61123 0.00553 1.00000
  F18 F 0.35815 0.81868 0.57982 1.00000
  F19 F 0.13071 0.38874 0.99451 1.00000
  F20 F 0.64197 0.18123 0.42017 1.00000
  F21 F 0.52191 0.50703 0.10977 1.00000
  F22 F 0.47806 0.49297 0.89025 1.00000