# CIF generated by HEAS from Alexandria entry agm017696908
data_agm017696908
_cell_length_a     6.34740
_cell_length_b     6.50780
_cell_length_c     6.34473
_cell_angle_alpha  90.00000
_cell_angle_beta   119.01204
_cell_angle_gamma  90.00000
_cell_volume       229.19830
_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 0.24922 0.25000 0.25075 1.00000
  Ba2 Ba 0.75078 0.75000 0.74925 1.00000
  Zn1 Zn 0.37230 0.75000 0.12714 1.00000
  Zn2 Zn 0.62770 0.25000 0.87286 1.00000
  Ga1 Ga 0.13136 0.75000 0.36917 1.00000
  Ga2 Ga 0.86864 0.25000 0.63083 1.00000
  Ga3 Ga 0.25023 0.00038 0.75025 1.00000
  Ga4 Ga 0.25023 0.49962 0.75025 1.00000
  Ga5 Ga 0.74977 0.50038 0.24975 1.00000
  Ga6 Ga 0.74977 0.99962 0.24975 1.00000