# CIF generated by HEAS from Alexandria entry agm005249010
data_agm005249010
_cell_length_a     8.25485
_cell_length_b     8.25485
_cell_length_c     9.78472
_cell_angle_alpha  77.17748
_cell_angle_beta   77.17748
_cell_angle_gamma  68.27497
_cell_volume       596.71581
_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 0.00000 0.00000 0.00000 1.00000
  Ir1 Ir 0.35790 0.35790 0.24917 1.00000
  Ir2 Ir 0.64210 0.64210 0.75083 1.00000
  N1 N 0.49577 0.49577 0.23409 1.00000
  N2 N 0.50423 0.50423 0.76591 1.00000
  N3 N 0.48718 0.20885 0.45388 1.00000
  N4 N 0.20885 0.48718 0.45388 1.00000
  N5 N 0.51282 0.79115 0.54612 1.00000
  N6 N 0.79115 0.51282 0.54612 1.00000
  N7 N 0.50317 0.18565 0.15538 1.00000
  N8 N 0.18565 0.50317 0.15538 1.00000
  N9 N 0.49683 0.81435 0.84462 1.00000
  N10 N 0.81435 0.49683 0.84462 1.00000
  Cl1 Cl 0.83186 0.83186 0.00520 1.00000
  Cl2 Cl 0.16814 0.16814 0.99480 1.00000
  Cl3 Cl 0.95873 0.95873 0.24227 1.00000
  Cl4 Cl 0.04127 0.04127 0.75773 1.00000
  Cl5 Cl 0.25188 0.74812 0.00000 1.00000
  Cl6 Cl 0.74812 0.25188 0.00000 1.00000
  Cl7 Cl 0.17294 0.17294 0.34413 1.00000
  Cl8 Cl 0.82706 0.82706 0.65587 1.00000
  Cl9 Cl 0.65755 0.65755 0.46040 1.00000
  Cl10 Cl 0.34245 0.34245 0.53960 1.00000