# CIF generated by HEAS from Alexandria entry agm005496955
data_agm005496955
_cell_length_a     7.78761
_cell_length_b     7.78761
_cell_length_c     4.97326
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  110.73051
_cell_volume       282.08451
_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 0.00000 0.00000 0.00000 1.00000
  Ba2 Ba 0.00000 0.50000 0.00000 1.00000
  Ba3 Ba 0.50000 0.00000 0.00000 1.00000
  Ba4 Ba 0.30244 0.30244 0.50000 1.00000
  Ba5 Ba 0.69756 0.69756 0.50000 1.00000
  Co1 Co 0.50000 0.50000 0.00000 1.00000
  Co2 Co 0.83435 0.16565 0.50000 1.00000
  Co3 Co 0.16565 0.83435 0.50000 1.00000