# CIF generated by HEAS from Alexandria entry agm022200083
data_agm022200083
_cell_length_a     7.17926
_cell_length_b     8.52026
_cell_length_c     9.63800
_cell_angle_alpha  89.27587
_cell_angle_beta   118.32975
_cell_angle_gamma  90.75078
_cell_volume       518.88081
_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
  W1 W 0.00000 0.50000 0.50000 1.00000
  Se1 Se 0.66130 0.00352 0.78904 1.00000
  Se2 Se 0.08699 0.77700 0.13625 1.00000
  Se3 Se 0.09177 0.21523 0.13867 1.00000
  Se4 Se 0.91301 0.22300 0.86375 1.00000
  Se5 Se 0.90823 0.78477 0.86133 1.00000
  Se6 Se 0.33870 0.99648 0.21096 1.00000
  I1 I 0.50000 0.00000 0.00000 1.00000
  Br1 Br 0.80618 0.74790 0.47976 1.00000
  Br2 Br 0.83479 0.49183 0.20244 1.00000
  Br3 Br 0.19382 0.25210 0.52024 1.00000
  Br4 Br 0.30392 0.65723 0.51257 1.00000
  Br5 Br 0.69608 0.34277 0.48743 1.00000
  Br6 Br 0.16521 0.50817 0.79756 1.00000