# CIF generated by HEAS from Alexandria entry agm005258362
data_agm005258362
_cell_length_a     8.95491
_cell_length_b     8.95491
_cell_length_c     6.13325
_cell_angle_alpha  89.91508
_cell_angle_beta   89.91508
_cell_angle_gamma  83.33538
_cell_volume       488.50284
_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 0.12090 0.60266 0.31068 1.00000
  Ba2 Ba 0.39734 0.87910 0.68932 1.00000
  Ba3 Ba 0.59672 0.18133 0.26223 1.00000
  Ba4 Ba 0.89167 0.91459 0.76211 1.00000
  Ba5 Ba 0.08541 0.10833 0.23789 1.00000
  Ba6 Ba 0.81867 0.40328 0.73777 1.00000
  Mg1 Mg 0.40899 0.59101 0.00000 1.00000
  Sc1 Sc 0.71268 0.71583 0.26704 1.00000
  Sc2 Sc 0.28417 0.28732 0.73296 1.00000
  C1 C 0.50684 0.52641 0.37602 1.00000
  C2 C 0.47359 0.49316 0.62398 1.00000
  O1 O 0.41576 0.44651 0.24305 1.00000
  O2 O 0.31817 0.52122 0.68454 1.00000
  O3 O 0.47878 0.68183 0.31546 1.00000
  O4 O 0.66144 0.48665 0.33503 1.00000
  O5 O 0.55349 0.58424 0.75695 1.00000
  O6 O 0.51335 0.33856 0.66497 1.00000
  F1 F 0.84828 0.15172 0.50000 1.00000
  F2 F 0.90451 0.86369 0.19555 1.00000
  F3 F 0.13631 0.09549 0.80445 1.00000
  F4 F 0.13870 0.86130 0.50000 1.00000
  F5 F 0.86730 0.66140 0.52930 1.00000
  F6 F 0.33860 0.13270 0.47070 1.00000
  F7 F 0.62923 0.84949 0.00873 1.00000
  F8 F 0.65302 0.90359 0.47660 1.00000
  F9 F 0.86438 0.59714 0.05753 1.00000
  F10 F 0.15051 0.37077 0.99127 1.00000
  F11 F 0.24490 0.75510 0.00000 1.00000
  F12 F 0.82989 0.17011 0.00000 1.00000
  F13 F 0.40286 0.13562 0.94247 1.00000
  F14 F 0.09641 0.34698 0.52340 1.00000