# CIF generated by HEAS from Alexandria entry agm005695813
data_agm005695813
_cell_length_a     10.30387
_cell_length_b     10.30387
_cell_length_c     10.30387
_cell_angle_alpha  108.84507
_cell_angle_beta   109.61976
_cell_angle_gamma  109.95082
_cell_volume       842.04846
_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 0.47846 0.29873 0.17973 1.00000
  Ba2 Ba 0.52154 0.70127 0.82027 1.00000
  Ba3 Ba 0.88101 0.70127 0.17973 1.00000
  Ba4 Ba 0.11899 0.29873 0.82027 1.00000
  Ba5 Ba 0.22574 0.77965 0.00538 1.00000
  Ba6 Ba 0.77426 0.22035 0.99462 1.00000
  Ba7 Ba 0.77426 0.77965 0.55391 1.00000
  Ba8 Ba 0.22574 0.22035 0.44609 1.00000
  Ba9 Ba 0.30942 0.99253 0.68311 1.00000
  Ba10 Ba 0.69058 0.00747 0.31689 1.00000
  Ba11 Ba 0.69058 0.37370 0.68311 1.00000
  Ba12 Ba 0.30942 0.62630 0.31689 1.00000
  Na1 Na 0.00000 0.50000 0.50000 1.00000
  Na2 Na 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.50000 0.39746 0.89746 1.00000
  Si2 Si 0.50000 0.60254 0.10254 1.00000
  Si3 Si 0.39597 1.00000 0.39597 1.00000
  Si4 Si 0.60403 0.00000 0.60403 1.00000