# CIF generated by HEAS from Alexandria entry agm005858024
data_agm005858024
_cell_length_a     7.48787
_cell_length_b     9.83246
_cell_length_c     8.63457
_cell_angle_alpha  90.00001
_cell_angle_beta   115.78855
_cell_angle_gamma  90.00000
_cell_volume       572.39984
_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
  Re1 Re 0.71565 0.28803 0.94799 1.00000
  Re2 Re 0.28435 0.78803 0.55201 1.00000
  Re3 Re 0.71565 0.21197 0.44799 1.00000
  Re4 Re 0.28435 0.71197 0.05201 1.00000
  Br1 Br 0.21020 0.24429 0.19426 1.00000
  Br2 Br 0.78980 0.75571 0.80574 1.00000
  Br3 Br 0.21020 0.25571 0.69426 1.00000
  Br4 Br 0.78980 0.74429 0.30574 1.00000
  O1 O 0.29012 0.89139 0.39254 1.00000
  O2 O 0.70988 0.10861 0.60746 1.00000
  O3 O 0.50746 0.81102 0.14653 1.00000
  O4 O 0.26862 0.60693 0.20577 1.00000
  O5 O 0.70988 0.39139 0.10746 1.00000
  O6 O 0.07000 0.82123 0.96299 1.00000
  O7 O 0.29012 0.60861 0.89254 1.00000
  O8 O 0.93000 0.32123 0.53701 1.00000
  O9 O 0.93000 0.17877 0.03701 1.00000
  O10 O 0.73138 0.10693 0.29423 1.00000
  O11 O 0.07000 0.67877 0.46299 1.00000
  O12 O 0.73138 0.39307 0.79423 1.00000
  O13 O 0.49254 0.18898 0.85347 1.00000
  O14 O 0.26862 0.89307 0.70577 1.00000
  O15 O 0.50746 0.68898 0.64653 1.00000
  O16 O 0.49254 0.31102 0.35347 1.00000