# CIF generated by HEAS from Alexandria entry agm003371371
data_agm003371371
_cell_length_a     7.86690
_cell_length_b     9.50227
_cell_length_c     10.09503
_cell_angle_alpha  105.42175
_cell_angle_beta   90.00000
_cell_angle_gamma  114.45312
_cell_volume       656.98266
_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
  Nd1 Nd 0.00049 0.00099 0.17929 1.00000
  Nd2 Nd 0.11187 0.68765 0.92141 1.00000
  Nd3 Nd 0.57578 0.68765 0.92141 1.00000
  Nd4 Nd 0.09110 0.69290 0.42221 1.00000
  Nd5 Nd 0.60180 0.69290 0.42221 1.00000
  Nd6 Nd 0.50153 0.00305 0.77122 1.00000
  Nd7 Nd 0.49847 0.99695 0.22878 1.00000
  Nd8 Nd 0.90890 0.30710 0.57779 1.00000
  Nd9 Nd 0.39820 0.30710 0.57779 1.00000
  Nd10 Nd 0.88813 0.31235 0.07859 1.00000
  Nd11 Nd 0.42422 0.31235 0.07859 1.00000
  Nd12 Nd 0.99951 0.99901 0.82071 1.00000
  Tl1 Tl 0.30736 0.61473 0.63952 1.00000
  Tl2 Tl 0.30310 0.60620 0.16238 1.00000
  Tl3 Tl 0.00000 0.00000 0.50000 1.00000
  Tl4 Tl 0.69690 0.39380 0.83762 1.00000
  Tl5 Tl 0.69264 0.38527 0.36048 1.00000
  Co1 Co 0.70759 0.00000 0.00000 1.00000
  Co2 Co 0.29241 1.00000 1.00000 1.00000