# CIF generated by HEAS from Alexandria entry agm007993472
data_agm007993472
_cell_length_a     9.90192
_cell_length_b     9.90192
_cell_length_c     9.90192
_cell_angle_alpha  86.71475
_cell_angle_beta   86.71475
_cell_angle_gamma  86.71475
_cell_volume       966.25369
_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 0.41070 0.27715 0.77642 1.00000
  Ba2 Ba 0.77642 0.41070 0.27715 1.00000
  Ba3 Ba 0.27715 0.77642 0.41070 1.00000
  Ba4 Ba 0.00496 0.53263 0.65288 1.00000
  Ba5 Ba 0.65288 0.00496 0.53263 1.00000
  Ba6 Ba 0.53263 0.65288 0.00496 1.00000
  Ba7 Ba 0.16756 0.54163 0.02175 1.00000
  Ba8 Ba 0.02175 0.16756 0.54163 1.00000
  Ba9 Ba 0.54163 0.02175 0.16756 1.00000
  Ba10 Ba 0.76663 0.27365 0.90837 1.00000
  Ba11 Ba 0.90837 0.76663 0.27365 1.00000
  Ba12 Ba 0.27365 0.90837 0.76663 1.00000
  Ba13 Ba 0.18533 0.18533 0.18533 1.00000
  Ba14 Ba 0.39869 0.39869 0.39869 1.00000
  P1 P 0.70269 0.33361 0.58861 1.00000
  P2 P 0.58861 0.70269 0.33361 1.00000
  P3 P 0.33361 0.58861 0.70269 1.00000
  P4 P 0.59097 0.96714 0.85153 1.00000
  P5 P 0.85153 0.59097 0.96714 1.00000
  P6 P 0.96714 0.85153 0.59097 1.00000
  P7 P 0.47033 0.34086 0.08389 1.00000
  P8 P 0.08389 0.47033 0.34086 1.00000
  P9 P 0.34086 0.08389 0.47033 1.00000
  P10 P 0.09617 0.21926 0.85764 1.00000
  P11 P 0.85764 0.09617 0.21926 1.00000
  P12 P 0.21926 0.85764 0.09617 1.00000
  Pb1 Pb 0.99687 0.99687 0.99687 1.00000
  Pb2 Pb 0.82780 0.82780 0.82780 1.00000
  Pb3 Pb 0.60901 0.60901 0.60901 1.00000