# CIF generated by HEAS from Alexandria entry agm005676876
data_agm005676876
_cell_length_a     7.77173
_cell_length_b     8.86746
_cell_length_c     8.79471
_cell_angle_alpha  90.00000
_cell_angle_beta   105.97644
_cell_angle_gamma  90.00000
_cell_volume       582.68138
_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
  Pr1 Pr 0.33032 0.96163 0.08810 1.00000
  Pr2 Pr 0.16968 0.46163 0.41190 1.00000
  Pr3 Pr 0.66968 0.03837 0.91190 1.00000
  Pr4 Pr 0.83032 0.53837 0.58810 1.00000
  Pr5 Pr 0.32920 0.53831 0.08718 1.00000
  Pr6 Pr 0.17080 0.03831 0.41282 1.00000
  Pr7 Pr 0.67080 0.46169 0.91282 1.00000
  Pr8 Pr 0.82920 0.96169 0.58718 1.00000
  Pr9 Pr 0.90260 0.75062 0.15724 1.00000
  Pr10 Pr 0.59740 0.25062 0.34276 1.00000
  Pr11 Pr 0.09740 0.24938 0.84276 1.00000
  Pr12 Pr 0.40260 0.74938 0.65724 1.00000
  Zn1 Zn 0.60173 0.74950 0.31624 1.00000
  Zn2 Zn 0.89827 0.24950 0.18376 1.00000
  Zn3 Zn 0.39827 0.25050 0.68376 1.00000
  Zn4 Zn 0.10173 0.75050 0.81624 1.00000
  Co1 Co 0.74976 0.00026 0.24989 1.00000
  Co2 Co 0.75024 0.50026 0.25011 1.00000
  Co3 Co 0.25024 0.99974 0.75011 1.00000
  Co4 Co 0.24976 0.49974 0.74989 1.00000
  Co5 Co 0.28276 0.74994 0.30870 1.00000
  Co6 Co 0.21724 0.24994 0.19130 1.00000
  Co7 Co 0.71724 0.25006 0.69130 1.00000
  Co8 Co 0.78276 0.75006 0.80870 1.00000