# CIF generated by HEAS from Alexandria entry agm011246641
data_agm011246641
_cell_length_a     9.93114
_cell_length_b     9.93114
_cell_length_c     7.94081
_cell_angle_alpha  69.06177
_cell_angle_beta   69.06177
_cell_angle_gamma  35.85955
_cell_volume       425.19666
_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 0.71640 0.71640 0.18183 1.00000
  Ba2 Ba 0.28360 0.28360 0.81817 1.00000
  Ba3 Ba 0.61364 0.61364 0.78100 1.00000
  Ba4 Ba 0.38636 0.38636 0.21900 1.00000
  Mg1 Mg 0.92580 0.92580 0.95693 1.00000
  Mg2 Mg 0.07420 0.07420 0.04307 1.00000
  Co1 Co 0.25359 0.74641 0.50000 1.00000
  Co2 Co 0.74641 0.25359 0.50000 1.00000
  Co3 Co 0.82201 0.82201 0.51723 1.00000
  Co4 Co 0.17799 0.17799 0.48277 1.00000
  F1 F 0.14915 0.62631 0.52844 1.00000
  F2 F 0.85085 0.37369 0.47156 1.00000
  F3 F 0.37369 0.85085 0.47156 1.00000
  F4 F 0.62631 0.14915 0.52844 1.00000
  F5 F 0.48405 0.48405 0.68527 1.00000
  F6 F 0.51595 0.51595 0.31473 1.00000
  F7 F 0.97812 0.97812 0.68717 1.00000
  F8 F 0.02188 0.02188 0.31283 1.00000
  F9 F 0.00000 0.50000 0.50000 1.00000
  F10 F 0.50000 0.00000 0.50000 1.00000
  F11 F 0.86759 0.86759 0.24131 1.00000
  F12 F 0.13241 0.13241 0.75869 1.00000
  F13 F 0.21770 0.78230 0.00000 1.00000
  F14 F 0.78230 0.21770 0.00000 1.00000
  F15 F 0.08798 0.61548 0.97654 1.00000
  F16 F 0.91202 0.38452 0.02346 1.00000
  F17 F 0.38452 0.91202 0.02346 1.00000
  F18 F 0.61548 0.08798 0.97654 1.00000
  F19 F 0.76271 0.76271 0.78531 1.00000
  F20 F 0.23729 0.23729 0.21469 1.00000