# CIF generated by HEAS from Alexandria entry agm005441601
data_agm005441601
_cell_length_a     16.00741
_cell_length_b     16.00741
_cell_length_c     16.00741
_cell_angle_alpha  166.19118
_cell_angle_beta   166.19118
_cell_angle_gamma  19.57648
_cell_volume       233.64643
_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 0.55807 0.55807 0.00000 1.00000
  Ba2 Ba 0.19193 0.69193 0.50000 1.00000
  Ba3 Ba 0.44193 0.44193 0.00000 1.00000
  Ba4 Ba 0.30807 0.80807 0.50000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Co2 Co 0.75000 0.25000 0.50000 1.00000