# CIF generated by HEAS from Alexandria entry agm001925373
data_agm001925373
_cell_length_a     4.72803
_cell_length_b     4.72803
_cell_length_c     12.15633
_cell_angle_alpha  78.78637
_cell_angle_beta   78.78637
_cell_angle_gamma  60.00000
_cell_volume       229.32831
_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
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.50000 0.50000 0.50000 1.00000
  Ba1 Ba 0.11584 0.11584 0.65249 1.00000
  Ba2 Ba 0.88416 0.88416 0.34751 1.00000