# CIF generated by HEAS from Alexandria entry agm072134841
data_agm072134841
_cell_length_a     9.30526
_cell_length_b     7.88017
_cell_length_c     10.79249
_cell_angle_alpha  93.34312
_cell_angle_beta   86.96607
_cell_angle_gamma  120.46166
_cell_volume       680.73330
_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
  P1 P 0.40375 0.82060 0.08565 1.00000
  P2 P 0.37537 0.22862 0.21407 1.00000
  P3 P 0.43437 0.99675 0.26577 1.00000
  P4 P 0.55955 0.07087 0.95917 1.00000
  P5 P 0.62949 0.91075 0.80893 1.00000
  P6 P 0.66034 0.11667 0.65880 1.00000
  I1 I 0.07135 0.08097 0.20142 1.00000
  Br1 Br 0.12769 0.65414 0.03266 1.00000
  Br2 Br 0.88249 0.38210 0.74640 1.00000
  Br3 Br 0.22041 0.77217 0.37701 1.00000
  Br4 Br 0.65902 0.80693 0.11446 1.00000
  Br5 Br 0.42986 0.36868 0.40776 1.00000
  Br6 Br 0.78221 0.00179 0.51920 1.00000
  Br7 Br 0.37412 0.13030 0.87528 1.00000
  Br8 Br 0.38998 0.65866 0.73344 1.00000