# CIF generated by HEAS from Alexandria entry agm002242016
data_agm002242016
_cell_length_a     3.91070
_cell_length_b     6.27235
_cell_length_c     7.55359
_cell_angle_alpha  89.99992
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       185.28423
_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 0.25000 0.86078 0.04628 1.00000
  Re2 Re 0.25000 0.36077 0.45372 1.00000
  Re3 Re 0.75000 0.63923 0.54628 1.00000
  Re4 Re 0.75000 0.13922 0.95372 1.00000
  Nb1 Nb 0.75000 0.52918 0.17439 1.00000
  Nb2 Nb 0.25000 0.97081 0.67439 1.00000
  Nb3 Nb 0.75000 0.02919 0.32561 1.00000
  Nb4 Nb 0.25000 0.47082 0.82561 1.00000
  Si1 Si 0.25000 0.24244 0.14142 1.00000
  Si2 Si 0.25000 0.74244 0.35858 1.00000
  Si3 Si 0.75000 0.75756 0.85858 1.00000
  Si4 Si 0.75000 0.25756 0.64142 1.00000