# CIF generated by HEAS from Alexandria entry agm080558517
data_agm080558517
_cell_length_a     9.77465
_cell_length_b     9.92393
_cell_length_c     9.90085
_cell_angle_alpha  108.61384
_cell_angle_beta   107.43782
_cell_angle_gamma  107.21361
_cell_volume       782.67750
_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
  Sb1 Sb 0.99318 0.12069 0.01581 1.00000
  Sb2 Sb 0.51331 0.98369 0.60776 1.00000
  Sb3 Sb 0.30020 0.29742 0.79765 1.00000
  Sb4 Sb 0.11587 0.51698 0.49864 1.00000
  Br1 Br 0.85085 0.40616 0.50712 1.00000
  Br2 Br 0.57985 0.36599 0.80766 1.00000
  Br3 Br 0.37793 0.31376 0.07678 1.00000
  Br4 Br 0.38685 0.97697 0.34028 1.00000
  Br5 Br 0.99267 0.85513 0.88566 1.00000
  Br6 Br 0.32153 0.57900 0.87788 1.00000
  Cl1 Cl 0.00734 0.47432 0.22710 1.00000
  Cl2 Cl 0.27801 0.93152 0.65830 1.00000
  Cl3 Cl 0.93742 0.17318 0.78523 1.00000
  Cl4 Cl 0.47225 0.71169 0.50845 1.00000
  Cl5 Cl 0.71835 0.01751 0.97136 1.00000
  Cl6 Cl 0.15439 0.27601 0.43431 1.00000