# CIF generated by HEAS from Alexandria entry agm017337111
data_agm017337111
_cell_length_a     6.90287
_cell_length_b     6.90287
_cell_length_c     6.11528
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.10819
_cell_volume       174.92356
_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
  Ti1 Ti 0.33229 0.66771 0.75270 1.00000
  Ti2 Ti 0.00000 0.00000 0.24832 1.00000
  Ti3 Ti 0.66771 0.33229 0.24730 1.00000
  Ti4 Ti 0.33229 0.66771 0.24730 1.00000
  Ti5 Ti 0.66771 0.33229 0.75270 1.00000
  Ti6 Ti 0.00000 0.00000 0.75168 1.00000
  Co1 Co 0.83287 0.16713 0.00000 1.00000
  Co2 Co 0.16713 0.83287 0.00000 1.00000
  Re1 Re 0.50000 0.50000 0.00000 1.00000
  Re2 Re 0.50000 0.50000 0.50000 1.00000
  Re3 Re 0.83318 0.16682 0.50000 1.00000
  Re4 Re 0.16682 0.83318 0.50000 1.00000