# CIF generated by HEAS from Alexandria entry agm006111497
data_agm006111497
_cell_length_a     8.64126
_cell_length_b     8.68341
_cell_length_c     8.63136
_cell_angle_alpha  114.21440
_cell_angle_beta   98.73968
_cell_angle_gamma  115.73310
_cell_volume       487.27893
_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 0.20520 0.73393 0.08233 1.00000
  La2 La 0.08645 0.21392 0.74684 1.00000
  La3 La 0.65264 0.22391 0.31469 1.00000
  La4 La 0.69571 0.45495 0.93425 1.00000
  La5 La 0.47866 0.54389 0.23998 1.00000
  La6 La 0.53426 0.78685 0.87506 1.00000
  La7 La 0.34695 0.26459 0.46918 1.00000
  La8 La 0.08926 0.77882 0.42884 1.00000
  Dy1 Dy 0.09302 0.50281 0.58609 1.00000
  Tm1 Tm 0.95644 0.25152 0.08789 1.00000
  Tm2 Tm 0.86267 0.96034 0.27595 1.00000
  Tm3 Tm 0.83598 0.74781 0.70495 1.00000
  Tm4 Tm 0.59778 0.99742 0.60052 1.00000
  Tm5 Tm 0.31499 0.03924 0.90342 1.00000