# CIF generated by HEAS from Alexandria entry agm005258291
data_agm005258291
_cell_length_a     6.15804
_cell_length_b     6.15804
_cell_length_c     12.22017
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       463.40730
_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
  Os1 Os 0.00000 0.00000 0.00000 1.00000
  Os2 Os 0.50000 0.50000 0.50000 1.00000
  C1 C 0.65889 0.65889 0.38529 1.00000
  C2 C 0.34111 0.34111 0.38529 1.00000
  C3 C 0.34111 0.34111 0.61471 1.00000
  C4 C 0.15889 0.84111 0.11471 1.00000
  C5 C 0.84111 0.15889 0.11471 1.00000
  C6 C 0.84111 0.15889 0.88529 1.00000
  C7 C 0.65889 0.65889 0.61471 1.00000
  C8 C 0.15889 0.84111 0.88529 1.00000
  Cl1 Cl 0.28047 0.28047 0.00000 1.00000
  Cl2 Cl 0.71953 0.71953 0.00000 1.00000
  Cl3 Cl 0.78047 0.21953 0.50000 1.00000
  Cl4 Cl 0.21953 0.78047 0.50000 1.00000
  O1 O 0.24862 0.75138 0.18361 1.00000
  O2 O 0.74862 0.74862 0.31639 1.00000
  O3 O 0.75138 0.24862 0.18361 1.00000
  O4 O 0.75138 0.24862 0.81639 1.00000
  O5 O 0.25138 0.25138 0.68361 1.00000
  O6 O 0.25138 0.25138 0.31639 1.00000
  O7 O 0.74862 0.74862 0.68361 1.00000
  O8 O 0.24862 0.75138 0.81639 1.00000