# CIF generated by HEAS from Alexandria entry agm005598521
data_agm005598521
_cell_length_a     10.03871
_cell_length_b     10.06235
_cell_length_c     11.30491
_cell_angle_alpha  129.04332
_cell_angle_beta   128.99831
_cell_angle_gamma  65.39483
_cell_volume       688.90077
_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 0.27447 0.52447 0.04895 1.00000
  Nd2 Nd 0.72553 0.47553 0.95105 1.00000
  Nd3 Nd 0.02119 0.77119 0.54238 1.00000
  Nd4 Nd 0.51928 0.26928 0.53857 1.00000
  Nd5 Nd 0.97881 0.22881 0.45762 1.00000
  Nd6 Nd 0.48072 0.73072 0.46143 1.00000
  Nd7 Nd 0.87309 0.62023 0.75616 1.00000
  Nd8 Nd 0.12691 0.37977 0.24384 1.00000
  Nd9 Nd 0.38306 0.13592 0.75616 1.00000
  Nd10 Nd 0.61694 0.86408 0.24384 1.00000
  Sm1 Sm 0.78393 0.02754 0.75447 1.00000
  Sm2 Sm 0.21607 0.97246 0.24553 1.00000
  Sm3 Sm 0.47055 0.72693 0.75447 1.00000
  Sm4 Sm 0.52945 0.27307 0.24553 1.00000
  Dy1 Dy 0.22997 0.97997 0.95995 1.00000
  Dy2 Dy 0.77003 0.02003 0.04005 1.00000
  Dy3 Dy 0.72635 0.46686 0.24778 1.00000
  Dy4 Dy 0.27365 0.53314 0.75222 1.00000
  Dy5 Dy 0.02143 0.78092 0.24778 1.00000
  Dy6 Dy 0.97857 0.21908 0.75222 1.00000