# CIF generated by HEAS from Alexandria entry agm005807136
data_agm005807136
_cell_length_a     9.06691
_cell_length_b     9.06674
_cell_length_c     9.49877
_cell_angle_alpha  80.11132
_cell_angle_beta   68.88804
_cell_angle_gamma  116.27704
_cell_volume       599.79947
_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 0.00000 0.00000 1.00000
  W2 W 0.50000 0.00000 0.50000 1.00000
  I1 I 0.41423 0.66422 0.24999 1.00000
  I2 I 0.58577 0.33578 0.75001 1.00000
  Br1 Br 0.01564 0.79502 0.19034 1.00000
  Br2 Br 0.77428 0.26765 0.49428 1.00000
  Br3 Br 0.51465 0.79403 0.69034 1.00000
  Br4 Br 0.79353 0.04354 0.25000 1.00000
  Br5 Br 0.26190 0.26861 0.00570 1.00000
  Br6 Br 0.73810 0.73139 0.99430 1.00000
  Br7 Br 0.20647 0.95646 0.75000 1.00000
  Br8 Br 0.48535 0.20597 0.30966 1.00000
  Br9 Br 0.22572 0.73235 0.50572 1.00000
  Br10 Br 0.98436 0.20498 0.80966 1.00000