# CIF generated by HEAS from Alexandria entry agm005716660
data_agm005716660
_cell_length_a     6.06804
_cell_length_b     11.18953
_cell_length_c     11.18953
_cell_angle_alpha  85.78374
_cell_angle_beta   74.26740
_cell_angle_gamma  74.26741
_cell_volume       703.89436
_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 0.69285 0.91610 0.69821 1.00000
  Ba2 Ba 0.30715 0.08390 0.30179 1.00000
  Ba3 Ba 0.00000 0.00000 0.00000 1.00000
  Ba4 Ba 0.60895 0.69821 0.08390 1.00000
  Ba5 Ba 0.39105 0.30179 0.91610 1.00000
  Na1 Na 0.75841 0.32754 0.15563 1.00000
  Na2 Na 0.24159 0.67246 0.84437 1.00000
  Na3 Na 0.91405 0.84437 0.32754 1.00000
  Na4 Na 0.08595 0.15563 0.67246 1.00000
  Sr1 Sr 0.89740 0.50811 0.69709 1.00000
  Sr2 Sr 0.59449 0.30291 0.50811 1.00000
  Sr3 Sr 0.10260 0.49189 0.30291 1.00000
  Sr4 Sr 0.40551 0.69709 0.49189 1.00000