# CIF generated by HEAS from Alexandria entry agm045341616
data_agm045341616
_cell_length_a     7.61584
_cell_length_b     7.96585
_cell_length_c     9.28722
_cell_angle_alpha  102.93192
_cell_angle_beta   105.05516
_cell_angle_gamma  94.66807
_cell_volume       524.42756
_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 0.74174 0.08180 0.88500 1.00000
  Ba2 Ba 0.25826 0.91820 0.11500 1.00000
  Ba3 Ba 0.86888 0.51992 0.69038 1.00000
  Ba4 Ba 0.13112 0.48008 0.30962 1.00000
  Co1 Co 0.59164 0.34747 0.24847 1.00000
  Co2 Co 0.40836 0.65253 0.75153 1.00000
  Se1 Se 0.60099 0.78591 0.46413 1.00000
  Se2 Se 0.39901 0.21409 0.53587 1.00000
  Se3 Se 0.84181 0.08659 0.29152 1.00000
  Se4 Se 0.15819 0.91341 0.70848 1.00000
  Se5 Se 0.73144 0.63422 0.08589 1.00000
  Se6 Se 0.26856 0.36578 0.91411 1.00000
  O1 O 0.85141 0.29975 0.39374 1.00000
  O2 O 0.14859 0.70025 0.60626 1.00000
  O3 O 0.98871 0.11394 0.18233 1.00000
  O4 O 0.01129 0.88606 0.81767 1.00000
  O5 O 0.96453 0.69727 0.13984 1.00000
  O6 O 0.03547 0.30273 0.86016 1.00000
  O7 O 0.62900 0.07047 0.15800 1.00000
  O8 O 0.37100 0.92953 0.84200 1.00000
  O9 O 0.58362 0.77406 0.64424 1.00000
  O10 O 0.41638 0.22594 0.35576 1.00000
  O11 O 0.67173 0.63327 0.89201 1.00000
  O12 O 0.32827 0.36673 0.10799 1.00000
  O13 O 0.72323 0.41359 0.08915 1.00000
  O14 O 0.27677 0.58641 0.91085 1.00000
  O15 O 0.32905 0.41420 0.59498 1.00000
  O16 O 0.67095 0.58580 0.40502 1.00000
  O17 O 0.61934 0.23273 0.64981 1.00000
  O18 O 0.38066 0.76727 0.35019 1.00000