# CIF generated by HEAS from Alexandria entry agm004569739
data_agm004569739
_cell_length_a     6.01359
_cell_length_b     6.01359
_cell_length_c     7.15224
_cell_angle_alpha  65.14022
_cell_angle_beta   65.14022
_cell_angle_gamma  60.00000
_cell_volume       195.83368
_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 0.78859 0.78859 0.63422 1.00000
  Ba2 Ba 0.21141 0.21141 0.36578 1.00000
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.43392 0.43392 0.69824 1.00000
  Ge2 Ge 0.56608 0.56608 0.30176 1.00000
  O1 O 0.74588 0.74588 0.26229 1.00000
  O2 O 0.24596 0.74588 0.26229 1.00000
  O3 O 0.74588 0.24596 0.26229 1.00000
  O4 O 0.25412 0.75404 0.73771 1.00000
  O5 O 0.75404 0.25412 0.73771 1.00000
  O6 O 0.25412 0.25412 0.73771 1.00000