data_lbco

_cell.length_a      3.88
_cell.length_b      3.88
_cell.length_c      3.88
_cell.angle_alpha   90
_cell.angle_beta    90
_cell.angle_gamma   90

_space_group.name_H-M_alt  'P m -3 m'

loop_
_atom_site.label
_atom_site.type_symbol
_atom_site.fract_x
_atom_site.fract_y
_atom_site.fract_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.adp_type
La  La  0    0    0    0.5  0.5  Biso
Ba  Ba  0    0    0    0.5  0.5  Biso
Co  Co  0.5  0.5  0.5  1    0.5  Biso
O   O   0    0.5  0.5  1    0.5  Biso