# CIF generated by HEAS from Alexandria entry agm005864310
data_agm005864310
_cell_length_a     12.43988
_cell_length_b     12.43988
_cell_length_c     15.41524
_cell_angle_alpha  66.20328
_cell_angle_beta   66.20328
_cell_angle_gamma  60.00000
_cell_volume       1827.98844
_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 0.05663 0.05663 0.83012 1.00000
  Ba2 Ba 0.55663 0.55663 0.33012 1.00000
  In1 In 0.68579 0.35233 0.99790 1.00000
  In2 In 0.18579 0.46397 0.49790 1.00000
  In3 In 0.85233 0.18579 0.49790 1.00000
  In4 In 0.35233 0.96397 0.99790 1.00000
  In5 In 0.96397 0.68579 0.99790 1.00000
  In6 In 0.46397 0.85233 0.49790 1.00000
  I1 I 0.08648 0.11384 0.03290 1.00000
  I2 I 0.24212 0.23821 0.64454 1.00000
  I3 I 0.96215 0.93404 0.49496 1.00000
  I4 I 0.86019 0.40518 0.82381 1.00000
  I5 I 0.36019 0.41082 0.32381 1.00000
  I6 I 0.46215 0.10884 0.99496 1.00000
  I7 I 0.74212 0.37512 0.14454 1.00000
  I8 I 0.93404 0.60884 0.49496 1.00000
  I9 I 0.58648 0.26678 0.53290 1.00000
  I10 I 0.87512 0.24212 0.64454 1.00000
  I11 I 0.90518 0.36019 0.32381 1.00000
  I12 I 0.26678 0.61384 0.53290 1.00000
  I13 I 0.10884 0.43404 0.99496 1.00000
  I14 I 0.76678 0.08648 0.03290 1.00000
  I15 I 0.40518 0.91082 0.82381 1.00000
  I16 I 0.37512 0.73821 0.14454 1.00000
  I17 I 0.73821 0.74212 0.14454 1.00000
  I18 I 0.43404 0.46215 0.99496 1.00000
  I19 I 0.61384 0.58648 0.53290 1.00000
  I20 I 0.91082 0.86019 0.82381 1.00000
  I21 I 0.41082 0.90518 0.32381 1.00000
  I22 I 0.11384 0.76678 0.03290 1.00000
  I23 I 0.23821 0.87512 0.64454 1.00000
  I24 I 0.60884 0.96215 0.49496 1.00000