# CIF generated by HEAS from Alexandria entry agm005646347
data_agm005646347
_cell_length_a     6.50043
_cell_length_b     6.50043
_cell_length_c     9.62261
_cell_angle_alpha  70.25898
_cell_angle_beta   70.25896
_cell_angle_gamma  59.99996
_cell_volume       324.24701
_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 0.35976 0.35976 0.92071 1.00000
  Re2 Re 0.64024 0.64024 0.07929 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Hg2 Hg 0.16353 0.16353 0.50940 1.00000
  Hg3 Hg 0.83647 0.83647 0.49060 1.00000
  O1 O 0.29485 0.29485 0.11544 1.00000
  O2 O 0.70515 0.70515 0.88456 1.00000
  O3 O 0.23076 0.67938 0.85910 1.00000
  O4 O 0.67938 0.23076 0.85910 1.00000
  O5 O 0.23076 0.23076 0.85910 1.00000
  O6 O 0.32062 0.76924 0.14090 1.00000
  O7 O 0.76924 0.32062 0.14090 1.00000
  O8 O 0.76924 0.76924 0.14090 1.00000