# CIF generated by HEAS from Alexandria entry agm006110106
data_agm006110106
_cell_length_a     8.75459
_cell_length_b     9.81685
_cell_length_c     6.94141
_cell_angle_alpha  95.64124
_cell_angle_beta   103.74639
_cell_angle_gamma  118.60292
_cell_volume       492.77494
_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 0.93330 0.17391 0.97316 1.00000
  La2 La 0.05722 0.87205 0.14617 1.00000
  La3 La 0.62286 0.73035 0.71332 1.00000
  La4 La 0.48730 0.02258 0.55828 1.00000
  La5 La 0.33516 0.20165 0.91275 1.00000
  Nd1 Nd 0.20988 0.58659 0.27407 1.00000
  Nd2 Nd 0.88671 0.04368 0.45230 1.00000
  Nd3 Nd 0.76941 0.33479 0.32661 1.00000
  Nd4 Nd 0.79896 0.45439 0.84448 1.00000
  Nd5 Nd 0.60286 0.60425 0.18967 1.00000
  Nd6 Nd 0.46500 0.90597 0.03227 1.00000
  Nd7 Nd 0.34538 0.31462 0.44691 1.00000
  Nd8 Nd 0.04897 0.77031 0.62534 1.00000
  Pb1 Pb 0.18700 0.48486 0.75466 1.00000