# CIF generated by HEAS from Alexandria entry agm005804891
data_agm005804891
_cell_length_a     6.55353
_cell_length_b     6.55351
_cell_length_c     24.65200
_cell_angle_alpha  83.33121
_cell_angle_beta   83.33050
_cell_angle_gamma  114.85650
_cell_volume       938.06768
_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
  Sm1 Sm 0.49974 0.99974 0.00020 1.00000
  Sm2 Sm 0.00026 0.50026 0.99980 1.00000
  Dy1 Dy 0.54657 0.04657 0.27221 1.00000
  Dy2 Dy 0.04448 0.54449 0.27205 1.00000
  Dy3 Dy 0.95343 0.45343 0.72779 1.00000
  Dy4 Dy 0.45552 0.95551 0.72795 1.00000
  Er1 Er 0.40263 0.40181 0.79793 1.00000
  Er2 Er 0.90181 0.90262 0.79793 1.00000
  Er3 Er 0.55677 0.55652 0.92476 1.00000
  Er4 Er 0.10376 0.60376 0.86169 1.00000
  Er5 Er 0.00282 0.00057 0.33107 1.00000
  Er6 Er 0.39624 0.89624 0.13831 1.00000
  Er7 Er 0.81667 0.31665 0.57498 1.00000
  Er8 Er 0.50056 0.50283 0.33107 1.00000
  Er9 Er 0.05652 0.05677 0.92476 1.00000
  Er10 Er 0.94323 0.94348 0.07524 1.00000
  Er11 Er 0.33168 0.33491 0.55478 1.00000
  Er12 Er 0.68333 0.18335 0.42502 1.00000
  Er13 Er 0.99944 0.99717 0.66893 1.00000
  Er14 Er 0.16832 0.16509 0.44522 1.00000
  Er15 Er 0.44348 0.44323 0.07524 1.00000
  Er16 Er 0.66506 0.66835 0.44522 1.00000
  Er17 Er 0.83494 0.83165 0.55478 1.00000
  Er18 Er 0.09737 0.09819 0.20207 1.00000
  Er19 Er 0.32162 0.82160 0.57263 1.00000
  Er20 Er 0.49718 0.49943 0.66893 1.00000
  Er21 Er 0.60326 0.10326 0.86219 1.00000
  Er22 Er 0.59819 0.59738 0.20207 1.00000
  Er23 Er 0.17838 0.67840 0.42737 1.00000
  Er24 Er 0.89674 0.39674 0.13781 1.00000