# CIF generated by HEAS from Alexandria entry agm006046830
data_agm006046830
_cell_length_a     11.02805
_cell_length_b     9.72622
_cell_length_c     11.03494
_cell_angle_alpha  104.68119
_cell_angle_beta   86.72413
_cell_angle_gamma  145.03610
_cell_volume       631.47900
_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
  Ca1 Ca 0.44620 0.36184 0.69423 1.00000
  Ca2 Ca 0.55380 0.63816 0.30577 1.00000
  Nd1 Nd 0.22030 0.79917 0.46856 1.00000
  Nd2 Nd 0.33174 0.07997 0.08047 1.00000
  Nd3 Nd 0.89317 0.98315 0.64137 1.00000
  Nd4 Nd 0.99719 0.24994 0.24825 1.00000
  Nd5 Nd 0.00281 0.75006 0.75175 1.00000
  Nd6 Nd 0.10683 0.01685 0.35863 1.00000
  Nd7 Nd 0.66826 0.92003 0.91953 1.00000
  Nd8 Nd 0.77970 0.20083 0.53144 1.00000
  Sm1 Sm 0.11024 0.52651 0.86205 1.00000
  Sm2 Sm 0.44200 0.86481 0.19203 1.00000
  Sm3 Sm 0.32694 0.58439 0.58612 1.00000
  Sm4 Sm 0.21355 0.29914 0.97147 1.00000
  Sm5 Sm 0.67306 0.41561 0.41388 1.00000
  Sm6 Sm 0.78645 0.70086 0.02853 1.00000
  Sm7 Sm 0.88976 0.47349 0.13795 1.00000
  Sm8 Sm 0.55800 0.13519 0.80797 1.00000