# CIF generated by HEAS from Alexandria entry agm017193663
data_agm017193663
_cell_length_a     7.96884
_cell_length_b     7.15767
_cell_length_c     4.74209
_cell_angle_alpha  81.34357
_cell_angle_beta   62.61997
_cell_angle_gamma  36.03645
_cell_volume       127.98339
_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
  Al1 Al 0.17230 0.49343 0.50657 1.00000
  Al2 Al 0.50657 0.82770 0.17230 1.00000
  Al3 Al 0.49343 0.17230 0.82770 1.00000
  Al4 Al 0.16138 0.83862 0.16138 1.00000
  Al5 Al 0.83862 0.16138 0.83862 1.00000
  Al6 Al 0.82770 0.50657 0.49343 1.00000
  Re1 Re 0.50000 0.50000 0.50000 1.00000
  Os1 Os 0.83205 0.83205 0.16795 1.00000
  Os2 Os 0.16795 0.16795 0.83205 1.00000