# CIF generated by HEAS from Alexandria entry agm005652948
data_agm005652948
_cell_length_a     8.80724
_cell_length_b     8.47806
_cell_length_c     10.44653
_cell_angle_alpha  57.15596
_cell_angle_beta   72.81384
_cell_angle_gamma  86.08488
_cell_volume       621.95249
_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 0.34752 0.01872 0.01895 1.00000
  Re2 Re 0.65248 0.98128 0.98105 1.00000
  Ag1 Ag 0.78981 0.64100 0.76155 1.00000
  Ag2 Ag 0.66477 0.13438 0.32835 1.00000
  Ag3 Ag 0.00000 0.00000 0.50000 1.00000
  Ag4 Ag 0.33523 0.86562 0.67165 1.00000
  Ag5 Ag 0.21019 0.35900 0.23845 1.00000
  Br1 Br 0.07391 0.92965 0.21791 1.00000
  Br2 Br 0.73590 0.22999 0.01599 1.00000
  Br3 Br 0.34094 0.33474 0.97716 1.00000
  Br4 Br 0.88960 0.32099 0.34575 1.00000
  Br5 Br 0.37992 0.24434 0.43763 1.00000
  Br6 Br 0.54390 0.16952 0.74785 1.00000
  Br7 Br 0.45610 0.83048 0.25215 1.00000
  Br8 Br 0.11040 0.67901 0.65425 1.00000
  Br9 Br 0.62008 0.75566 0.56237 1.00000
  Br10 Br 0.26410 0.77001 0.98401 1.00000
  Br11 Br 0.65906 0.66526 0.02284 1.00000
  Br12 Br 0.92609 0.07035 0.78209 1.00000