# CIF generated by HEAS from Alexandria entry agm024363445
data_agm024363445
_cell_length_a     9.91618
_cell_length_b     9.91618
_cell_length_c     9.91618
_cell_angle_alpha  150.71122
_cell_angle_beta   150.71122
_cell_angle_gamma  41.89841
_cell_volume       232.81543
_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 0.17491 0.17491 0.00000 1.00000
  Ba2 Ba 0.82509 0.82509 0.00000 1.00000
  Ce1 Ce 0.00000 0.50000 0.50000 1.00000
  Ce2 Ce 0.50000 0.00000 0.50000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Sb1 Sb 0.37555 0.37555 0.00000 1.00000
  Sb2 Sb 0.62445 0.62445 0.00000 1.00000