# CIF generated by HEAS from Alexandria entry agm005520005
data_agm005520005
_cell_length_a     4.73185
_cell_length_b     7.09929
_cell_length_c     7.09947
_cell_angle_alpha  83.64994
_cell_angle_beta   70.53534
_cell_angle_gamma  70.53459
_cell_volume       212.00802
_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 0.22269 0.70196 0.85230 1.00000
  Re2 Re 0.92460 0.85209 0.29835 1.00000
  Re3 Re 0.75000 0.50048 0.49993 1.00000
  Re4 Re 0.42465 0.29791 0.85249 1.00000
  Re5 Re 0.72265 0.85193 0.70235 1.00000
  Re6 Re 0.27732 0.14810 0.29848 1.00000
  Re7 Re 0.57539 0.70208 0.14832 1.00000
  Re8 Re 0.24997 0.49953 0.50088 1.00000
  Re9 Re 0.07541 0.14787 0.70248 1.00000
  Re10 Re 0.77735 0.29804 0.14851 1.00000
  Co1 Co 0.66825 0.16486 0.50053 1.00000
  Co2 Co 0.24998 0.99989 0.00053 1.00000
  Co3 Co 0.16828 0.50013 0.16523 1.00000
  Co4 Co 0.83177 0.49986 0.83557 1.00000
  Co5 Co 0.74998 0.00011 0.00031 1.00000
  Co6 Co 0.33176 0.83515 0.50027 1.00000