# CIF generated by HEAS from Alexandria entry agm003105083
data_agm003105083
_cell_length_a     6.81161
_cell_length_b     6.81161
_cell_length_c     6.81161
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       223.47803
_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 0.62500 0.62500 0.62500 1.00000
  Re2 Re 0.62500 0.12500 0.62500 1.00000
  Re3 Re 0.12500 0.62500 0.62500 1.00000
  Re4 Re 0.62500 0.62500 0.12500 1.00000
  N1 N 0.74332 0.25668 0.25668 1.00000
  N2 N 0.99332 0.50668 0.50668 1.00000
  N3 N 0.50668 0.50668 0.99332 1.00000
  N4 N 0.50668 0.99332 0.99332 1.00000
  N5 N 0.99332 0.50668 0.99332 1.00000
  N6 N 0.74332 0.25668 0.74332 1.00000
  N7 N 0.50668 0.99332 0.50668 1.00000
  N8 N 0.99332 0.99332 0.50668 1.00000
  N9 N 0.25668 0.74332 0.25668 1.00000
  N10 N 0.25668 0.74332 0.74332 1.00000
  N11 N 0.25668 0.25668 0.74332 1.00000
  N12 N 0.74332 0.74332 0.25668 1.00000
  Ti1 Ti 0.12500 0.12500 0.12500 1.00000
  Ti2 Ti 0.12500 0.62500 0.12500 1.00000
  Ti3 Ti 0.62500 0.12500 0.12500 1.00000
  Ti4 Ti 0.12500 0.12500 0.62500 1.00000