# CIF generated by HEAS from Alexandria entry agm005607362
data_agm005607362
_cell_length_a     9.98281
_cell_length_b     9.98216
_cell_length_c     11.24820
_cell_angle_alpha  129.36470
_cell_angle_beta   129.36593
_cell_angle_gamma  64.57266
_cell_volume       669.27657
_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 0.27110 0.52110 0.04220 1.00000
  Nd2 Nd 0.72890 0.47890 0.95780 1.00000
  Nd3 Nd 0.02127 0.77127 0.54255 1.00000
  Nd4 Nd 0.51953 0.26953 0.53906 1.00000
  Nd5 Nd 0.97873 0.22873 0.45745 1.00000
  Nd6 Nd 0.48047 0.73047 0.46094 1.00000
  Nd7 Nd 0.88415 0.63659 0.76242 1.00000
  Nd8 Nd 0.11585 0.36341 0.23758 1.00000
  Nd9 Nd 0.37827 0.12583 0.76242 1.00000
  Nd10 Nd 0.62173 0.87417 0.23758 1.00000
  Er1 Er 0.78133 0.03455 0.75891 1.00000
  Er2 Er 0.21867 0.96545 0.24109 1.00000
  Er3 Er 0.47758 0.72436 0.75891 1.00000
  Er4 Er 0.52242 0.27564 0.24109 1.00000
  Tm1 Tm 0.22656 0.97656 0.95312 1.00000
  Tm2 Tm 0.77344 0.02344 0.04688 1.00000
  Tm3 Tm 0.71961 0.47126 0.24881 1.00000
  Tm4 Tm 0.28039 0.52874 0.75119 1.00000
  Tm5 Tm 0.02920 0.77755 0.24881 1.00000
  Tm6 Tm 0.97080 0.22245 0.75119 1.00000