# CIF generated by HEAS from Alexandria entry agm010239164
data_agm010239164
_cell_length_a     5.06827
_cell_length_b     6.47912
_cell_length_c     8.21524
_cell_angle_alpha  72.38546
_cell_angle_beta   90.07547
_cell_angle_gamma  90.21633
_cell_volume       257.12103
_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 0.50000 0.00000 0.00000 1.00000
  Ba2 Ba 0.00000 0.50000 0.50000 1.00000
  Mg1 Mg 0.50000 0.00000 0.50000 1.00000
  Co1 Co 0.00000 0.50000 0.00000 1.00000
  C1 C 0.99955 0.97588 0.73749 1.00000
  C2 C 0.49992 0.52492 0.76304 1.00000
  C3 C 0.00045 0.02412 0.26251 1.00000
  C4 C 0.50008 0.47508 0.23696 1.00000
  O1 O 0.55241 0.66634 0.61723 1.00000
  O2 O 0.94617 0.83861 0.88559 1.00000
  O3 O 0.75735 0.97625 0.30807 1.00000
  O4 O 0.74371 0.52833 0.19415 1.00000
  O5 O 0.24265 0.02375 0.69193 1.00000
  O6 O 0.25629 0.47167 0.80585 1.00000
  O7 O 0.19166 0.92159 0.35852 1.00000
  O8 O 0.30992 0.57924 0.14080 1.00000
  O9 O 0.05383 0.16139 0.11441 1.00000
  O10 O 0.44759 0.33366 0.38277 1.00000
  O11 O 0.80834 0.07841 0.64148 1.00000
  O12 O 0.69008 0.42076 0.85920 1.00000