# CIF generated by HEAS from Alexandria entry agm001598103
data_agm001598103
_cell_length_a     5.94588
_cell_length_b     4.50181
_cell_length_c     5.94588
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       159.15490
_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
  Co1 Co 0.00000 0.00000 0.50000 1.00000
  Co2 Co 0.50000 0.00000 0.00000 1.00000
  Ba1 Ba 0.00000 0.00000 0.00000 1.00000
  O1 O 0.00000 0.50000 0.00000 1.00000
  F1 F 0.50000 0.50000 0.50000 1.00000