# CIF generated by HEAS from Alexandria entry agm024169491
data_agm024169491
_cell_length_a     14.39321
_cell_length_b     14.39321
_cell_length_c     14.39321
_cell_angle_alpha  17.93618
_cell_angle_beta   17.93618
_cell_angle_gamma  17.93618
_cell_volume       246.89749
_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 0.88333 0.88333 0.88333 1.00000
  Ba2 Ba 0.11667 0.11667 0.11667 1.00000
  Ba3 Ba 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.39323 0.39323 0.39323 1.00000
  Zn2 Zn 0.60677 0.60677 0.60677 1.00000
  Ga1 Ga 0.27211 0.27211 0.27211 1.00000
  Ga2 Ga 0.72789 0.72789 0.72789 1.00000