# CIF generated by HEAS from Alexandria entry agm009857789
data_agm009857789
_cell_length_a     13.58448
_cell_length_b     13.58448
_cell_length_c     13.58448
_cell_angle_alpha  161.19781
_cell_angle_beta   159.52754
_cell_angle_gamma  27.93528
_cell_volume       282.46481
_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 0.14952 0.14952 0.00000 1.00000
  Ba2 Ba 0.85048 0.85048 0.00000 1.00000
  Ba3 Ba 0.00000 0.50000 0.50000 1.00000
  Zn1 Zn 0.69643 0.69643 0.00000 1.00000
  Zn2 Zn 0.55118 0.05118 0.50000 1.00000
  Zn3 Zn 0.44882 0.94882 0.50000 1.00000
  Zn4 Zn 0.30357 0.30357 0.00000 1.00000
  Ge1 Ge 0.75136 0.25136 0.50000 1.00000
  Ge2 Ge 0.40225 0.40225 0.00000 1.00000
  Ge3 Ge 0.59775 0.59775 0.00000 1.00000
  Ge4 Ge 0.24864 0.74864 0.50000 1.00000