# CIF generated by HEAS from Alexandria entry agm003123771
data_agm003123771
_cell_length_a     12.39147
_cell_length_b     5.36973
_cell_length_c     5.14397
_cell_angle_alpha  90.00000
_cell_angle_beta   113.73169
_cell_angle_gamma  90.00000
_cell_volume       313.33137
_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
  Bi1 Bi 0.61137 0.22861 0.57549 1.00000
  Bi2 Bi 0.38863 0.77139 0.42451 1.00000
  Bi3 Bi 0.88863 0.72861 0.92451 1.00000
  Bi4 Bi 0.11137 0.27139 0.07549 1.00000
  O1 O 0.94161 0.37535 0.74185 1.00000
  O2 O 0.05839 0.62465 0.25815 1.00000
  O3 O 0.55839 0.87535 0.75815 1.00000
  O4 O 0.44161 0.12465 0.24185 1.00000
  O5 O 0.22068 0.48938 0.92224 1.00000
  O6 O 0.77932 0.51062 0.07776 1.00000
  O7 O 0.27932 0.98938 0.57776 1.00000
  O8 O 0.72068 0.01062 0.42224 1.00000
  In1 In 0.13035 0.82277 0.66340 1.00000
  In2 In 0.86965 0.17723 0.33660 1.00000
  In3 In 0.36965 0.32277 0.83660 1.00000
  In4 In 0.63035 0.67723 0.16340 1.00000