# CIF generated by HEAS from Alexandria entry agm005774261
data_agm005774261
_cell_length_a     10.70777
_cell_length_b     9.99949
_cell_length_c     9.99949
_cell_angle_alpha  107.99215
_cell_angle_beta   110.91262
_cell_angle_gamma  110.91263
_cell_volume       809.08797
_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 0.08600 0.78837 0.05035 1.00000
  Bi2 Bi 0.96434 0.05035 0.26197 1.00000
  Bi3 Bi 0.70237 0.73803 0.78837 1.00000
  Bi4 Bi 0.50000 0.00000 0.00000 1.00000
  Bi5 Bi 0.29763 0.26197 0.21163 1.00000
  Bi6 Bi 0.03566 0.94965 0.73803 1.00000
  Bi7 Bi 0.91400 0.21163 0.94965 1.00000
  Ir1 Ir 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.22535 0.50912 0.17658 1.00000
  Br2 Br 0.95123 0.17658 0.66746 1.00000
  Br3 Br 0.60240 0.77848 0.05445 1.00000
  Br4 Br 0.45205 0.05445 0.27597 1.00000
  Br5 Br 0.28377 0.33254 0.50912 1.00000
  Br6 Br 0.17609 0.72403 0.77848 1.00000
  Br7 Br 0.82391 0.27597 0.22152 1.00000
  Br8 Br 0.71623 0.66746 0.49088 1.00000
  Br9 Br 0.54795 0.94555 0.72403 1.00000
  Br10 Br 0.39760 0.22152 0.94555 1.00000
  Br11 Br 0.04877 0.82342 0.33254 1.00000
  Br12 Br 0.77465 0.49088 0.82342 1.00000