# CIF generated by HEAS from Alexandria entry agm003346830
data_agm003346830
_cell_length_a     7.19212
_cell_length_b     10.51958
_cell_length_c     10.51958
_cell_angle_alpha  81.16578
_cell_angle_beta   70.01071
_cell_angle_gamma  70.01071
_cell_volume       702.27701
_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 0.12414 0.65167 0.10006 1.00000
  Ba2 Ba 0.62414 0.10006 0.65167 1.00000
  Ba3 Ba 0.87586 0.34833 0.89994 1.00000
  Ba4 Ba 0.37586 0.89994 0.34833 1.00000
  In1 In 0.34782 0.25806 0.04629 1.00000
  In2 In 0.84782 0.04629 0.25806 1.00000
  In3 In 0.65218 0.74194 0.95371 1.00000
  In4 In 0.15218 0.95371 0.74194 1.00000
  In5 In 0.53784 0.71216 0.71216 1.00000
  In6 In 0.46216 0.28784 0.28784 1.00000
  In7 In 0.75000 0.50000 0.50000 1.00000
  In8 In 0.25000 0.50000 0.50000 1.00000
  In9 In 0.96216 0.28784 0.28784 1.00000
  In10 In 0.03784 0.71216 0.71216 1.00000
  Bi1 Bi 0.38295 0.43831 0.79578 1.00000
  Bi2 Bi 0.88295 0.79578 0.43831 1.00000
  Bi3 Bi 0.61705 0.56169 0.20422 1.00000
  Bi4 Bi 0.11705 0.20422 0.56169 1.00000
  Bi5 Bi 0.25000 0.00000 0.00000 1.00000
  Bi6 Bi 0.75000 0.00000 0.00000 1.00000