# CIF generated by HEAS from Alexandria entry agm034187378
data_agm034187378
_cell_length_a     10.56869
_cell_length_b     4.50078
_cell_length_c     16.50711
_cell_angle_alpha  90.00000
_cell_angle_beta   90.07262
_cell_angle_gamma  90.00000
_cell_volume       785.19890
_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
  In1 In 0.33068 0.25000 0.83977 1.00000
  In2 In 0.66932 0.75000 0.16023 1.00000
  In3 In 0.83096 0.75000 0.66048 1.00000
  In4 In 0.16904 0.25000 0.33952 1.00000
  Bi1 Bi 0.12256 0.25000 0.97078 1.00000
  Bi2 Bi 0.87744 0.75000 0.02922 1.00000
  Bi3 Bi 0.62268 0.75000 0.52932 1.00000
  Bi4 Bi 0.37732 0.25000 0.47068 1.00000
  Bi5 Bi 0.78214 0.25000 0.79494 1.00000
  Bi6 Bi 0.21786 0.75000 0.20506 1.00000
  Bi7 Bi 0.28267 0.75000 0.70529 1.00000
  Bi8 Bi 0.71733 0.25000 0.29471 1.00000
  Bi9 Bi 0.05421 0.25000 0.65272 1.00000
  Bi10 Bi 0.94579 0.75000 0.34728 1.00000
  Bi11 Bi 0.55414 0.75000 0.84710 1.00000
  Bi12 Bi 0.44586 0.25000 0.15290 1.00000
  Pb1 Pb 0.84794 0.25000 0.49022 1.00000
  Pb2 Pb 0.15206 0.75000 0.50978 1.00000
  Pb3 Pb 0.34798 0.75000 0.00982 1.00000
  Pb4 Pb 0.65202 0.25000 0.99018 1.00000
  Pb5 Pb 0.53916 0.25000 0.66567 1.00000
  Pb6 Pb 0.46084 0.75000 0.33433 1.00000
  Pb7 Pb 0.03933 0.75000 0.83405 1.00000
  Pb8 Pb 0.96067 0.25000 0.16595 1.00000