# CIF generated by HEAS from Alexandria entry agm006029338
data_agm006029338
_cell_length_a     6.75608
_cell_length_b     7.30919
_cell_length_c     10.64741
_cell_angle_alpha  69.92577
_cell_angle_beta   90.37074
_cell_angle_gamma  89.99970
_cell_volume       493.83073
_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 0.50114 0.30606 0.38787 1.00000
  Ba2 Ba 0.49886 0.69394 0.61213 1.00000
  Na1 Na 0.00068 0.59874 0.33285 1.00000
  Na2 Na 0.00068 0.06842 0.33285 1.00000
  Na3 Na 0.99932 0.40126 0.66715 1.00000
  Na4 Na 0.25015 0.50042 0.99916 1.00000
  Na5 Na 0.99932 0.93158 0.66715 1.00000
  Na6 Na 0.49865 0.09889 0.80223 1.00000
  Na7 Na 0.50135 0.90111 0.19777 1.00000
  Na8 Na 0.74985 0.49958 0.00084 1.00000
  Sr1 Sr 0.00000 0.00000 0.00000 1.00000