# CIF generated by HEAS from Alexandria entry agm006110165
data_agm006110165
_cell_length_a     8.83363
_cell_length_b     8.56123
_cell_length_c     8.83354
_cell_angle_alpha  116.04748
_cell_angle_beta   117.89768
_cell_angle_gamma  96.30965
_cell_volume       486.81373
_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 0.89523 0.22955 0.02207 1.00000
  Nd2 Nd 0.07676 0.06780 0.32491 1.00000
  Nd3 Nd 0.79251 0.77045 0.66565 1.00000
  Nd4 Nd 0.50246 1.00000 0.50245 1.00000
  Nd5 Nd 0.25712 0.93218 0.00898 1.00000
  Sm1 Sm 0.89670 0.57493 0.94588 1.00000
  Sm2 Sm 0.05319 0.13735 0.72151 1.00000
  Sm3 Sm 0.77675 0.29825 0.42047 1.00000
  Sm4 Sm 0.50599 0.27286 0.93774 1.00000
  Sm5 Sm 0.66481 0.72710 0.23311 1.00000
  Sm6 Sm 0.58416 0.86267 0.91583 1.00000
  Sm7 Sm 0.37096 0.42507 0.32181 1.00000
  Sm8 Sm 0.12226 0.70177 0.47851 1.00000
  Pb1 Pb 0.25109 0.50003 0.75110 1.00000