# CIF generated by HEAS from Alexandria entry agm005290902
data_agm005290902
_cell_length_a     6.41062
_cell_length_b     6.61033
_cell_length_c     7.17116
_cell_angle_alpha  112.12600
_cell_angle_beta   118.04699
_cell_angle_gamma  93.68536
_cell_volume       237.37429
_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 0.88811 0.15915 0.77754 1.00000
  Re2 Re 0.10783 0.90262 0.27108 1.00000
  H1 H 0.27372 0.42968 0.61811 1.00000
  H2 H 0.53640 0.64547 0.85339 1.00000
  H3 H 0.33641 0.67928 0.61315 1.00000
  H4 H 0.45266 0.34643 0.13451 1.00000
  H5 H 0.66168 0.30452 0.36376 1.00000
  H6 H 0.69095 0.26054 0.12735 1.00000
  O1 O 0.35666 0.60234 0.71889 1.00000
  O2 O 0.63430 0.35217 0.23629 1.00000
  O3 O 0.70569 0.26590 0.58390 1.00000
  O4 O 0.88958 0.89043 0.61107 1.00000
  O5 O 0.80325 0.71849 0.07204 1.00000
  O6 O 0.22821 0.93496 0.10900 1.00000
  O7 O 0.29410 0.78390 0.44758 1.00000
  O8 O 0.11521 0.17455 0.45481 1.00000
  O9 O 0.19220 0.34536 0.97309 1.00000
  O10 O 0.76217 0.13820 0.94388 1.00000