# CIF generated by HEAS from Alexandria entry agm017251848
data_agm017251848
_cell_length_a     7.33942
_cell_length_b     11.82841
_cell_length_c     12.68891
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1101.57044
_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
  Tb1 Tb 0.50000 0.74939 0.08358 1.00000
  Tb2 Tb 0.50000 0.25061 0.91642 1.00000
  Tb3 Tb 0.50000 0.24939 0.41642 1.00000
  Tb4 Tb 0.50000 0.75061 0.58358 1.00000
  Nd1 Nd 0.25110 0.75037 0.33353 1.00000
  Nd2 Nd 0.25110 0.24963 0.66647 1.00000
  Nd3 Nd 0.74890 0.25037 0.16647 1.00000
  Nd4 Nd 0.74890 0.74963 0.83353 1.00000
  Nd5 Nd 0.74890 0.24963 0.66647 1.00000
  Nd6 Nd 0.74890 0.75037 0.33353 1.00000
  Nd7 Nd 0.25110 0.74963 0.83353 1.00000
  Nd8 Nd 0.25110 0.25037 0.16647 1.00000
  Nd9 Nd 0.50000 0.50037 0.24915 1.00000
  Nd10 Nd 0.50000 0.49963 0.75085 1.00000
  Nd11 Nd 0.50000 0.00037 0.25085 1.00000
  Nd12 Nd 0.50000 0.99963 0.74915 1.00000
  Nd13 Nd 0.00000 0.50037 0.24931 1.00000
  Nd14 Nd 0.00000 0.49963 0.75069 1.00000
  Nd15 Nd 0.00000 0.00037 0.25069 1.00000
  Nd16 Nd 0.00000 0.99963 0.74931 1.00000
  Nd17 Nd 0.25131 0.50000 0.50000 1.00000
  Nd18 Nd 0.74869 0.00000 0.00000 1.00000
  Nd19 Nd 0.74869 0.50000 0.50000 1.00000
  Nd20 Nd 0.25131 0.00000 0.00000 1.00000
  Sm1 Sm 0.00000 0.75050 0.58299 1.00000
  Sm2 Sm 0.00000 0.24950 0.41701 1.00000
  Sm3 Sm 0.00000 0.25050 0.91701 1.00000
  Sm4 Sm 0.00000 0.74950 0.08299 1.00000
  Sm5 Sm 0.25119 0.00000 0.50000 1.00000
  Sm6 Sm 0.74881 0.50000 0.00000 1.00000
  Sm7 Sm 0.74881 0.00000 0.50000 1.00000
  Sm8 Sm 0.25119 0.50000 0.00000 1.00000