# CIF generated by HEAS from Alexandria entry agm005283206
data_agm005283206
_cell_length_a     6.15024
_cell_length_b     7.82966
_cell_length_c     7.35498
_cell_angle_alpha  59.37195
_cell_angle_beta   58.88038
_cell_angle_gamma  66.54880
_cell_volume       256.50908
_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
  Co1 Co 0.50000 0.00000 0.00000 1.00000
  Re1 Re 0.91001 0.68671 0.69406 1.00000
  Re2 Re 0.08999 0.31329 0.30594 1.00000
  O1 O 0.24717 0.66236 0.55472 1.00000
  O2 O 0.75283 0.33764 0.44528 1.00000
  O3 O 0.54238 0.25706 0.82507 1.00000
  O4 O 0.45762 0.74294 0.17493 1.00000
  O5 O 0.83137 0.46573 0.93327 1.00000
  O6 O 0.16863 0.53427 0.06673 1.00000
  O7 O 0.78184 0.90953 0.76422 1.00000
  O8 O 0.21816 0.09047 0.23578 1.00000
  O9 O 0.27355 0.98150 0.93498 1.00000
  O10 O 0.72645 0.01850 0.06502 1.00000
  O11 O 0.79170 0.72080 0.50745 1.00000
  O12 O 0.20830 0.27920 0.49255 1.00000