# CIF generated by HEAS from Alexandria entry agm005259014
data_agm005259014
_cell_length_a     5.68426
_cell_length_b     6.14712
_cell_length_c     8.41420
_cell_angle_alpha  108.42208
_cell_angle_beta   112.75918
_cell_angle_gamma  86.53713
_cell_volume       256.57884
_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 0.07903 0.86928 0.77028 1.00000
  Re2 Re 0.87132 0.10969 0.27928 1.00000
  H1 H 0.71827 0.26997 0.75194 1.00000
  H2 H 0.43373 0.30584 0.59363 1.00000
  H3 H 0.68353 0.49564 0.67836 1.00000
  H4 H 0.55219 0.79329 0.32366 1.00000
  H5 H 0.34416 0.69368 0.11955 1.00000
  H6 H 0.52909 0.51041 0.21753 1.00000
  O1 O 0.59013 0.38452 0.70781 1.00000
  O2 O 0.42533 0.65478 0.23796 1.00000
  O3 O 0.26244 0.89189 0.65183 1.00000
  O4 O 0.83863 0.64417 0.63270 1.00000
  O5 O 0.68009 0.30942 0.18579 1.00000
  O6 O 0.88111 0.87312 0.10335 1.00000
  O7 O 0.73607 0.01751 0.40602 1.00000
  O8 O 0.18344 0.23196 0.41884 1.00000
  O9 O 0.28313 0.80536 0.96612 1.00000
  O10 O 0.94289 0.13109 0.83248 1.00000