# CIF generated by HEAS from Alexandria entry agm005686013
data_agm005686013
_cell_length_a     4.77624
_cell_length_b     8.49104
_cell_length_c     7.02215
_cell_angle_alpha  71.43207
_cell_angle_beta   89.96052
_cell_angle_gamma  73.65329
_cell_volume       257.80725
_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 0.11287 0.94372 0.69436 1.00000
  Re2 Re 0.44471 0.27721 0.03001 1.00000
  Re3 Re 0.88713 0.05628 0.30564 1.00000
  Re4 Re 0.55529 0.72279 0.96999 1.00000
  Re5 Re 0.22175 0.38831 0.64145 1.00000
  Re6 Re 0.77825 0.61169 0.35855 1.00000
  Ir1 Ir 0.22105 0.72302 0.47277 1.00000
  Ir2 Ir 0.33212 0.50186 0.24735 1.00000
  Ir3 Ir 0.77895 0.27698 0.52723 1.00000
  Ir4 Ir 0.66788 0.49814 0.75265 1.00000
  Ru1 Ru 0.55652 0.05232 0.80847 1.00000
  Ru2 Ru 0.00100 0.16685 0.91617 1.00000
  Ru3 Ru 0.44348 0.94768 0.19153 1.00000
  Ru4 Ru 0.99900 0.83315 0.08383 1.00000
  Ru5 Ru 0.66723 0.83570 0.58090 1.00000
  Ru6 Ru 0.89138 0.38649 0.14024 1.00000
  Ru7 Ru 0.33277 0.16430 0.41910 1.00000
  Ru8 Ru 0.10862 0.61351 0.85976 1.00000