# CIF generated by HEAS from Alexandria entry agm051574448
data_agm051574448
_cell_length_a     11.98920
_cell_length_b     11.98920
_cell_length_c     11.98920
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       1218.58473
_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 0.44058 0.05942 0.05942 1.00000
  Ba2 Ba 0.19058 0.80942 0.19058 1.00000
  Ba3 Ba 0.80942 0.19058 0.80942 1.00000
  Ba4 Ba 0.19058 0.80942 0.80942 1.00000
  Ba5 Ba 0.19058 0.19058 0.80942 1.00000
  Ba6 Ba 0.80942 0.80942 0.19058 1.00000
  Ba7 Ba 0.05942 0.05942 0.44058 1.00000
  Ba8 Ba 0.05942 0.44058 0.05942 1.00000
  Ba9 Ba 0.44058 0.05942 0.44058 1.00000
  Ba10 Ba 0.44058 0.44058 0.05942 1.00000
  Ba11 Ba 0.80942 0.19058 0.19058 1.00000
  Ba12 Ba 0.05942 0.44058 0.44058 1.00000
  Na1 Na 0.82800 0.82800 0.82800 1.00000
  Na2 Na 0.42200 0.73399 0.42200 1.00000
  Na3 Na 0.73399 0.42200 0.42200 1.00000
  Na4 Na 0.42200 0.42200 0.73399 1.00000
  Na5 Na 0.51601 0.82800 0.82800 1.00000
  Na6 Na 0.82800 0.82800 0.51601 1.00000
  Na7 Na 0.82800 0.51601 0.82800 1.00000
  Na8 Na 0.42200 0.42200 0.42200 1.00000
  Na9 Na 0.62500 0.62500 0.62500 1.00000
  Na10 Na 0.62500 0.12500 0.62500 1.00000
  Na11 Na 0.12500 0.62500 0.62500 1.00000
  Na12 Na 0.62500 0.62500 0.12500 1.00000
  Pt1 Pt 0.12500 0.12500 0.12500 1.00000
  Pt2 Pt 0.12500 0.62500 0.12500 1.00000
  Pt3 Pt 0.62500 0.12500 0.12500 1.00000
  Pt4 Pt 0.12500 0.12500 0.62500 1.00000