# CIF generated by HEAS from Alexandria entry agm005254166
data_agm005254166
_cell_length_a     9.73162
_cell_length_b     6.47425
_cell_length_c     5.46354
_cell_angle_alpha  82.53579
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       341.31326
_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 0.95319 0.49618 0.23012 1.00000
  Re2 Re 0.45319 0.50382 0.26988 1.00000
  Re3 Re 0.78729 0.65254 0.56688 1.00000
  Re4 Re 0.44940 0.13953 0.61951 1.00000
  Re5 Re 0.30390 0.70867 0.61703 1.00000
  Re6 Re 0.55060 0.86047 0.38049 1.00000
  Re7 Re 0.54681 0.49618 0.73012 1.00000
  Re8 Re 0.69610 0.29133 0.38297 1.00000
  Re9 Re 0.19610 0.70867 0.11703 1.00000
  Re10 Re 0.28729 0.34746 0.93312 1.00000
  Re11 Re 0.05060 0.13953 0.11951 1.00000
  Re12 Re 0.94940 0.86047 0.88049 1.00000
  Re13 Re 0.80390 0.29133 0.88297 1.00000
  Re14 Re 0.21271 0.34746 0.43312 1.00000
  Re15 Re 0.04681 0.50382 0.76988 1.00000
  Re16 Re 0.71271 0.65254 0.06688 1.00000
  Si1 Si 0.70005 0.97619 0.72921 1.00000
  Si2 Si 0.97163 0.18754 0.56189 1.00000
  Si3 Si 0.02837 0.81246 0.43811 1.00000
  Si4 Si 0.52837 0.18754 0.06189 1.00000
  Si5 Si 0.20005 0.02381 0.77079 1.00000
  Si6 Si 0.29995 0.02381 0.27079 1.00000
  Si7 Si 0.79995 0.97619 0.22921 1.00000
  Si8 Si 0.47163 0.81246 0.93811 1.00000