# CIF generated by HEAS from Alexandria entry agm007993440
data_agm007993440
_cell_length_a     9.88765
_cell_length_b     9.88765
_cell_length_c     9.88765
_cell_angle_alpha  86.29318
_cell_angle_beta   86.29318
_cell_angle_gamma  86.29318
_cell_volume       960.85537
_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 0.72648 0.58664 0.22146 1.00000
  Ba2 Ba 0.58664 0.22146 0.72648 1.00000
  Ba3 Ba 0.22146 0.72648 0.58664 1.00000
  Ba4 Ba 0.46686 0.00429 0.34340 1.00000
  Ba5 Ba 0.00429 0.34340 0.46686 1.00000
  Ba6 Ba 0.34340 0.46686 0.00429 1.00000
  Ba7 Ba 0.45334 0.83663 0.97785 1.00000
  Ba8 Ba 0.83663 0.97785 0.45334 1.00000
  Ba9 Ba 0.97785 0.45334 0.83663 1.00000
  Ba10 Ba 0.72651 0.22903 0.08654 1.00000
  Ba11 Ba 0.22903 0.08654 0.72651 1.00000
  Ba12 Ba 0.08654 0.72651 0.22903 1.00000
  Ba13 Ba 0.81747 0.81747 0.81747 1.00000
  Ba14 Ba 0.61104 0.61104 0.61104 1.00000
  In1 In 0.00014 0.00014 0.00014 1.00000
  In2 In 0.16522 0.16522 0.16522 1.00000
  In3 In 0.41888 0.41888 0.41888 1.00000
  P1 P 0.65324 0.29103 0.40519 1.00000
  P2 P 0.29103 0.40519 0.65324 1.00000
  P3 P 0.40519 0.65324 0.29103 1.00000
  P4 P 0.03198 0.40280 0.15090 1.00000
  P5 P 0.40280 0.15090 0.03198 1.00000
  P6 P 0.15090 0.03198 0.40280 1.00000
  P7 P 0.65802 0.53107 0.91747 1.00000
  P8 P 0.53107 0.91747 0.65802 1.00000
  P9 P 0.91747 0.65802 0.53107 1.00000
  P10 P 0.78516 0.90301 0.14362 1.00000
  P11 P 0.90301 0.14362 0.78516 1.00000
  P12 P 0.14362 0.78516 0.90301 1.00000