# CIF generated by HEAS from Alexandria entry agm024263100
data_agm024263100
_cell_length_a     11.99018
_cell_length_b     11.99018
_cell_length_c     11.99018
_cell_angle_alpha  19.33832
_cell_angle_beta   19.33832
_cell_angle_gamma  19.33832
_cell_volume       165.25247
_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 0.89550 0.89550 0.89550 1.00000
  Ba2 Ba 0.10450 0.10450 0.10450 1.00000
  V1 V 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.35578 0.35578 0.35578 1.00000
  Co2 Co 0.64422 0.64422 0.64422 1.00000
  Si1 Si 0.29065 0.29065 0.29065 1.00000
  Si2 Si 0.70935 0.70935 0.70935 1.00000