# CIF generated by HEAS from Alexandria entry agm005651237
data_agm005651237
_cell_length_a     5.27007
_cell_length_b     13.75645
_cell_length_c     13.75645
_cell_angle_alpha  44.82230
_cell_angle_beta   78.92512
_cell_angle_gamma  78.92513
_cell_volume       687.66846
_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
  La1 La 0.30129 0.19839 0.19839 1.00000
  La2 La 0.69793 0.30236 0.30236 1.00000
  La3 La 0.50000 0.00000 0.00000 1.00000
  La4 La 0.30207 0.69764 0.69764 1.00000
  La5 La 0.69871 0.80161 0.80161 1.00000
  Nd1 Nd 0.10006 0.90041 0.90041 1.00000
  Nd2 Nd 0.19558 0.54876 0.06009 1.00000
  Nd3 Nd 0.19558 0.06009 0.54876 1.00000
  Nd4 Nd 0.59301 0.64827 0.16569 1.00000
  Nd5 Nd 0.59301 0.16569 0.64827 1.00000
  Nd6 Nd 0.09029 0.40967 0.40967 1.00000
  Nd7 Nd 0.90971 0.59033 0.59033 1.00000
  Nd8 Nd 0.40699 0.35173 0.83431 1.00000
  Nd9 Nd 0.40699 0.83431 0.35173 1.00000
  Nd10 Nd 0.80442 0.45124 0.93991 1.00000
  Nd11 Nd 0.80442 0.93991 0.45124 1.00000
  Nd12 Nd 0.89994 0.09959 0.09959 1.00000
  Tm1 Tm 1.00000 0.22575 0.77425 1.00000
  Tm2 Tm 0.00000 0.77425 0.22575 1.00000