# CIF generated by HEAS from Alexandria entry agm003344729
data_agm003344729
_cell_length_a     7.22145
_cell_length_b     11.27935
_cell_length_c     11.27935
_cell_angle_alpha  88.24784
_cell_angle_beta   71.32995
_cell_angle_gamma  71.32991
_cell_volume       821.94092
_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 0.25000 0.00000 0.00000 1.00000
  Ba2 Ba 0.75000 0.00000 0.00000 1.00000
  Ba3 Ba 0.36493 0.37063 0.89950 1.00000
  Ba4 Ba 0.63507 0.62937 0.10050 1.00000
  Ba5 Ba 0.86493 0.89950 0.37063 1.00000
  Ba6 Ba 0.13507 0.10050 0.62937 1.00000
  Na1 Na 0.25000 0.50000 0.50000 1.00000
  Na2 Na 0.75000 0.50000 0.50000 1.00000
  Na3 Na 0.50705 0.74295 0.74295 1.00000
  Na4 Na 0.99295 0.25705 0.25705 1.00000
  Na5 Na 0.49295 0.25705 0.25705 1.00000
  Na6 Na 0.00705 0.74295 0.74295 1.00000
  Na7 Na 0.11083 0.54601 0.23233 1.00000
  Na8 Na 0.88917 0.45399 0.76767 1.00000
  Na9 Na 0.61083 0.23233 0.54601 1.00000
  Na10 Na 0.38917 0.76767 0.45399 1.00000
  Pb1 Pb 0.14690 0.70706 0.99914 1.00000
  Pb2 Pb 0.85310 0.29294 0.00086 1.00000
  Pb3 Pb 0.64690 0.99914 0.70706 1.00000
  Pb4 Pb 0.35310 0.00086 0.29294 1.00000