# CIF generated by HEAS from Alexandria entry agm005607103
data_agm005607103
_cell_length_a     8.78014
_cell_length_b     8.78014
_cell_length_c     12.21299
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  95.69227
_cell_volume       936.86731
_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 0.86044 0.63956 0.25000 1.00000
  La2 La 0.50000 0.50000 0.50000 1.00000
  La3 La 0.63956 0.86044 0.75000 1.00000
  La4 La 0.36044 0.13956 0.25000 1.00000
  La5 La 0.00000 0.00000 0.00000 1.00000
  La6 La 0.13956 0.36044 0.75000 1.00000
  Nd1 Nd 0.89917 0.62140 0.91430 1.00000
  Nd2 Nd 0.87860 0.60083 0.58570 1.00000
  Nd3 Nd 0.05949 0.94051 0.72066 1.00000
  Nd4 Nd 0.32681 0.67319 0.92949 1.00000
  Nd5 Nd 0.44051 0.55949 0.22066 1.00000
  Nd6 Nd 0.17319 0.82681 0.42949 1.00000
  Nd7 Nd 0.39917 0.12140 0.58570 1.00000
  Nd8 Nd 0.62140 0.89917 0.08570 1.00000
  Nd9 Nd 0.37860 0.10083 0.91430 1.00000
  Nd10 Nd 0.60083 0.87860 0.41430 1.00000
  Nd11 Nd 0.94051 0.05949 0.27934 1.00000
  Nd12 Nd 0.55949 0.44051 0.77934 1.00000
  Nd13 Nd 0.67319 0.32681 0.07051 1.00000
  Nd14 Nd 0.82681 0.17319 0.57051 1.00000
  Nd15 Nd 0.12140 0.39917 0.41430 1.00000
  Nd16 Nd 0.10083 0.37860 0.08570 1.00000
  Sm1 Sm 0.19403 0.80597 0.15340 1.00000
  Sm2 Sm 0.30597 0.69403 0.65340 1.00000
  Sm3 Sm 0.69403 0.30597 0.34660 1.00000
  Sm4 Sm 0.80597 0.19403 0.84660 1.00000