# CIF generated by HEAS from Alexandria entry agm005652019
data_agm005652019
_cell_length_a     7.25437
_cell_length_b     7.25437
_cell_length_c     15.97204
_cell_angle_alpha  106.57295
_cell_angle_beta   106.57293
_cell_angle_gamma  113.80725
_cell_volume       655.76042
_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 0.57312 0.18013 0.27012 1.00000
  Re2 Re 0.81987 0.42688 0.22988 1.00000
  Re3 Re 0.42688 0.81987 0.72988 1.00000
  Re4 Re 0.18013 0.57312 0.77012 1.00000
  Cl1 Cl 0.45205 0.58304 0.61348 1.00000
  Cl2 Cl 0.41696 0.54795 0.88652 1.00000
  Cl3 Cl 0.54795 0.41696 0.38652 1.00000
  Cl4 Cl 0.58304 0.45205 0.11348 1.00000
  Cl5 Cl 0.02252 0.65067 0.87317 1.00000
  Cl6 Cl 0.34933 0.97748 0.62683 1.00000
  Cl7 Cl 0.97748 0.34933 0.12683 1.00000
  Cl8 Cl 0.65067 0.02252 0.37317 1.00000
  Cl9 Cl 0.23463 0.98014 0.14334 1.00000
  Cl10 Cl 0.01986 0.76537 0.35666 1.00000
  Cl11 Cl 0.76537 0.01986 0.85666 1.00000
  Cl12 Cl 0.98014 0.23463 0.64334 1.00000
  O1 O 0.82111 0.17889 0.25000 1.00000
  O2 O 0.17889 0.82111 0.75000 1.00000