# CIF generated by HEAS from Alexandria entry agm034365943
data_agm034365943
_cell_length_a     4.10581
_cell_length_b     4.10581
_cell_length_c     12.32168
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       207.71523
_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 0.00000 0.00000 0.00000 1.00000
  Ba2 Ba 0.00000 0.00000 0.66438 1.00000
  Ba3 Ba 0.00000 0.00000 0.33562 1.00000
  Zn1 Zn 0.50000 0.50000 0.83237 1.00000
  Zn2 Zn 0.50000 0.50000 0.16763 1.00000
  Ga1 Ga 0.50000 0.50000 0.50000 1.00000