# CIF generated by HEAS from Alexandria entry agm003123776
data_agm003123776
_cell_length_a     15.41713
_cell_length_b     7.57472
_cell_length_c     7.57472
_cell_angle_alpha  58.61505
_cell_angle_beta   106.54528
_cell_angle_gamma  73.45472
_cell_volume       614.20988
_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 0.15150 0.10548 0.05712 1.00000
  Bi2 Bi 0.34850 0.55712 0.60548 1.00000
  Bi3 Bi 0.84850 0.89452 0.94288 1.00000
  Bi4 Bi 0.65150 0.44288 0.39452 1.00000
  Bi5 Bi 0.35549 0.05710 0.54746 1.00000
  Bi6 Bi 0.14451 0.04746 0.55710 1.00000
  Bi7 Bi 0.64451 0.94290 0.45254 1.00000
  Bi8 Bi 0.85549 0.95254 0.44290 1.00000
  O1 O 0.85320 0.12862 0.61353 1.00000
  O2 O 0.64680 0.11353 0.62862 1.00000
  O3 O 0.14680 0.87138 0.38647 1.00000
  O4 O 0.35320 0.88647 0.37138 1.00000
  O5 O 0.68279 0.25386 0.22919 1.00000
  O6 O 0.81721 0.72919 0.75386 1.00000
  O7 O 0.31721 0.74614 0.77081 1.00000
  O8 O 0.18279 0.27081 0.24614 1.00000
  O9 O 0.47492 0.64016 0.20559 1.00000
  O10 O 0.02508 0.70559 0.14016 1.00000
  O11 O 0.52508 0.35984 0.79441 1.00000
  O12 O 0.97492 0.29441 0.85984 1.00000
  O13 O 0.75000 0.30457 0.80457 1.00000
  O14 O 0.25000 0.69543 0.19543 1.00000
  O15 O 0.75000 0.80862 0.30862 1.00000
  O16 O 0.25000 0.19138 0.69138 1.00000
  In1 In 0.38195 0.48557 0.17561 1.00000
  In2 In 0.11805 0.67561 0.98557 1.00000
  In3 In 0.61805 0.51443 0.82439 1.00000
  In4 In 0.88195 0.32439 0.01443 1.00000
  In5 In 0.39863 0.00729 0.07709 1.00000
  In6 In 0.10137 0.57709 0.50729 1.00000
  In7 In 0.60137 0.99271 0.92291 1.00000
  In8 In 0.89863 0.42291 0.49271 1.00000