# CIF generated by HEAS from Alexandria entry agm005239591
data_agm005239591
_cell_length_a     6.69029
_cell_length_b     6.69029
_cell_length_c     6.15956
_cell_angle_alpha  90.22415
_cell_angle_beta   90.22415
_cell_angle_gamma  53.30918
_cell_volume       221.07529
_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
  H1 H 0.22142 0.45514 0.50765 1.00000
  H2 H 0.95515 0.71731 0.49107 1.00000
  H3 H 0.45514 0.22142 0.00765 1.00000
  H4 H 0.71731 0.95515 0.99107 1.00000
  H5 H 0.25684 0.69201 0.26517 1.00000
  H6 H 0.40861 0.80391 0.24857 1.00000
  H7 H 0.31243 0.90448 0.72110 1.00000
  H8 H 0.28101 0.78838 0.96781 1.00000
  H9 H 0.19193 0.75385 0.69889 1.00000
  H10 H 0.90448 0.31243 0.22110 1.00000
  H11 H 0.78838 0.28101 0.46781 1.00000
  H12 H 0.75385 0.19193 0.19889 1.00000
  H13 H 0.80391 0.40861 0.74857 1.00000
  H14 H 0.69201 0.25684 0.76517 1.00000
  Br1 Br 0.49806 0.99728 0.49624 1.00000
  Br2 Br 0.99728 0.49806 0.99624 1.00000
  O1 O 0.13637 0.63713 0.49819 1.00000
  O2 O 0.63713 0.13637 0.99819 1.00000
  O3 O 0.36610 0.70531 0.16627 1.00000
  O4 O 0.20845 0.86456 0.80013 1.00000
  O5 O 0.86456 0.20845 0.30013 1.00000
  O6 O 0.70531 0.36610 0.66627 1.00000