# CIF generated by HEAS from Alexandria entry agm005804716
data_agm005804716
_cell_length_a     6.55021
_cell_length_b     6.54778
_cell_length_c     25.46424
_cell_angle_alpha  93.05099
_cell_angle_beta   103.78188
_cell_angle_gamma  115.67486
_cell_volume       940.58345
_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
  Pm1 Pm 0.58630 0.95221 0.27049 1.00000
  Pm2 Pm 0.08637 0.45189 0.27043 1.00000
  Pm3 Pm 0.91371 0.54780 0.72952 1.00000
  Pm4 Pm 0.41364 0.04812 0.72957 1.00000
  Sm1 Sm 0.51427 0.98563 0.00012 1.00000
  Sm2 Sm 0.98571 0.51435 0.99986 1.00000
  Er1 Er 0.49913 0.60029 0.79873 1.00000
  Er2 Er 0.99784 0.09888 0.79755 1.00000
  Er3 Er 0.90846 0.94592 0.92490 1.00000
  Er4 Er 0.33015 0.90098 0.86456 1.00000
  Er5 Er 0.16658 0.99992 0.33480 1.00000
  Er6 Er 0.16984 0.59901 0.13543 1.00000
  Er7 Er 0.48307 0.18989 0.58682 1.00000
  Er8 Er 0.66701 0.50032 0.33526 1.00000
  Er9 Er 0.40526 0.44265 0.92488 1.00000
  Er10 Er 0.59152 0.55406 0.07508 1.00000
  Er11 Er 0.92721 0.15626 0.54162 1.00000
  Er12 Er 0.01694 0.31012 0.41320 1.00000
  Er13 Er 0.83300 0.99968 0.66475 1.00000
  Er14 Er 0.57281 0.34375 0.45840 1.00000
  Er15 Er 0.09471 0.05734 0.07510 1.00000
  Er16 Er 0.07255 0.84330 0.45835 1.00000
  Er17 Er 0.42747 0.65671 0.54166 1.00000
  Er18 Er 0.00087 0.89971 0.20127 1.00000
  Er19 Er 0.98366 0.68953 0.58681 1.00000
  Er20 Er 0.33343 0.50008 0.66521 1.00000
  Er21 Er 0.83284 0.39801 0.86434 1.00000
  Er22 Er 0.50216 0.40112 0.20245 1.00000
  Er23 Er 0.51636 0.81048 0.41320 1.00000
  Er24 Er 0.66715 0.10198 0.13565 1.00000