# CIF generated by HEAS from Alexandria entry agm007993452
data_agm007993452
_cell_length_a     10.60347
_cell_length_b     10.60347
_cell_length_c     10.60347
_cell_angle_alpha  87.30343
_cell_angle_beta   87.30343
_cell_angle_gamma  87.30343
_cell_volume       1188.34446
_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 0.73272 0.58183 0.22737 1.00000
  Ba2 Ba 0.58183 0.22737 0.73272 1.00000
  Ba3 Ba 0.22737 0.73272 0.58183 1.00000
  Ba4 Ba 0.46480 0.01416 0.33955 1.00000
  Ba5 Ba 0.01416 0.33955 0.46480 1.00000
  Ba6 Ba 0.33955 0.46480 0.01416 1.00000
  Ba7 Ba 0.46631 0.82518 0.97778 1.00000
  Ba8 Ba 0.82518 0.97778 0.46631 1.00000
  Ba9 Ba 0.97778 0.46631 0.82518 1.00000
  Ba10 Ba 0.74340 0.22908 0.08262 1.00000
  Ba11 Ba 0.22908 0.08262 0.74340 1.00000
  Ba12 Ba 0.08262 0.74340 0.22908 1.00000
  Ba13 Ba 0.82004 0.82004 0.82004 1.00000
  Ba14 Ba 0.60386 0.60386 0.60386 1.00000
  In1 In 0.00376 0.00376 0.00376 1.00000
  In2 In 0.15874 0.15874 0.15874 1.00000
  In3 In 0.41526 0.41526 0.41526 1.00000
  Sb1 Sb 0.66049 0.29034 0.40708 1.00000
  Sb2 Sb 0.29034 0.40708 0.66049 1.00000
  Sb3 Sb 0.40708 0.66049 0.29034 1.00000
  Sb4 Sb 0.02906 0.40804 0.14479 1.00000
  Sb5 Sb 0.40804 0.14479 0.02906 1.00000
  Sb6 Sb 0.14479 0.02906 0.40804 1.00000
  Sb7 Sb 0.65597 0.52671 0.91533 1.00000
  Sb8 Sb 0.52671 0.91533 0.65597 1.00000
  Sb9 Sb 0.91533 0.65597 0.52671 1.00000
  Sb10 Sb 0.77392 0.90177 0.14531 1.00000
  Sb11 Sb 0.90177 0.14531 0.77392 1.00000
  Sb12 Sb 0.14531 0.77392 0.90177 1.00000