# CIF generated by HEAS from Alexandria entry agm005165490
data_agm005165490
_cell_length_a     5.63405
_cell_length_b     10.57998
_cell_length_c     10.74694
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.44182
_cell_volume       617.47952
_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 0.38810 0.77620 0.02328 1.00000
  Nd2 Nd 0.71901 0.43802 0.80989 1.00000
  Nd3 Nd 0.48169 0.96337 0.74359 1.00000
  Nd4 Nd 0.29647 0.59294 0.70427 1.00000
  Nd5 Nd 0.98435 0.96871 0.51986 1.00000
  Nd6 Nd 0.61190 0.22380 0.52328 1.00000
  Nd7 Nd 0.28099 0.56198 0.30989 1.00000
  Nd8 Nd 0.51831 0.03663 0.24359 1.00000
  Nd9 Nd 0.70353 0.40706 0.20427 1.00000
  Nd10 Nd 0.01565 0.03129 0.01986 1.00000
  Sm1 Sm 0.79993 0.59986 0.50988 1.00000
  Sm2 Sm 0.20007 0.40014 0.00988 1.00000
  Er1 Er 0.59075 0.18150 0.96141 1.00000
  Er2 Er 0.40925 0.81850 0.46141 1.00000
  Tm1 Tm 0.88474 0.76947 0.81118 1.00000
  Tm2 Tm 0.11053 0.22105 0.74061 1.00000
  Tm3 Tm 0.11526 0.23053 0.31118 1.00000
  Tm4 Tm 0.88947 0.77895 0.24061 1.00000