# CIF generated by HEAS from Alexandria entry agm006306972
data_agm006306972
_cell_length_a     7.35169
_cell_length_b     6.79991
_cell_length_c     8.05631
_cell_angle_alpha  126.11989
_cell_angle_beta   84.63076
_cell_angle_gamma  93.70049
_cell_volume       323.87942
_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 0.24024 0.46614 0.64916 1.00000
  Ba2 Ba 0.75976 0.53386 0.35084 1.00000
  Co1 Co 0.50000 0.00000 0.00000 1.00000
  As1 As 0.83797 0.78091 0.99641 1.00000
  As2 As 0.16203 0.21909 0.00359 1.00000
  H1 H 0.22618 0.65173 0.37073 1.00000
  H2 H 0.77382 0.34827 0.62927 1.00000
  H3 H 0.83696 0.10234 0.41008 1.00000
  H4 H 0.16304 0.89766 0.58992 1.00000
  O1 O 0.39208 0.39464 0.15000 1.00000
  O2 O 0.60792 0.60536 0.85000 1.00000
  O3 O 0.76524 0.06119 0.05635 1.00000
  O4 O 0.23476 0.93881 0.94365 1.00000
  O5 O 0.12931 0.71954 0.48354 1.00000
  O6 O 0.87069 0.28046 0.51646 1.00000
  O7 O 0.57915 0.69376 0.72177 1.00000
  O8 O 0.42085 0.30624 0.27823 1.00000
  O9 O 0.21070 0.18331 0.77200 1.00000
  O10 O 0.78930 0.81669 0.22800 1.00000