# CIF generated by HEAS from Alexandria entry agm008609130
data_agm008609130
_cell_length_a     9.41004
_cell_length_b     9.42765
_cell_length_c     9.41359
_cell_angle_alpha  109.48584
_cell_angle_beta   109.43987
_cell_angle_gamma  109.40279
_cell_volume       643.55135
_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 0.99953 0.71850 0.21698 1.00000
  Sm2 Sm 0.49858 0.28152 0.28112 1.00000
  Sm3 Sm 0.71758 0.46828 0.75016 1.00000
  Sm4 Sm 0.21694 0.96728 0.75181 1.00000
  Sm5 Sm 0.96760 0.50002 0.46748 1.00000
  Sm6 Sm 0.53254 0.99998 0.53268 1.00000
  Sm7 Sm 0.78446 0.03269 0.24967 1.00000
  Sm8 Sm 0.28192 0.53175 0.24924 1.00000
  Sm9 Sm 0.50228 0.78398 0.78415 1.00000
  Sm10 Sm 0.00009 0.21603 0.71823 1.00000
  Sm11 Sm 0.46676 0.49990 0.96674 1.00000
  Ho1 Ho 0.24882 0.75061 0.00003 1.00000
  Ho2 Ho 0.03425 0.00007 0.03428 1.00000
  Ho3 Ho 0.75220 0.25003 0.00023 1.00000
  Ho4 Ho 0.75016 0.74995 0.50214 1.00000
  Ho5 Ho 0.24941 0.24940 0.49819 1.00000
  O1 O 0.76017 0.52456 0.54052 1.00000
  O2 O 0.98244 0.72409 0.95854 1.00000
  O3 O 0.20769 0.48449 0.96836 1.00000
  O4 O 0.01728 0.98523 0.27181 1.00000
  O5 O 0.79146 0.26078 0.77507 1.00000
  O6 O 0.98490 0.76233 0.47000 1.00000
  O7 O 0.23446 0.27601 0.25849 1.00000
  O8 O 0.01594 0.47539 0.23546 1.00000
  O9 O 0.47439 0.20879 0.48912 1.00000
  O10 O 0.71915 0.48463 0.01029 1.00000
  O11 O 0.97506 0.98496 0.77248 1.00000
  O12 O 0.21954 0.70910 0.73445 1.00000
  O13 O 0.78753 0.01504 0.99023 1.00000
  O14 O 0.52581 0.51539 0.23449 1.00000
  O15 O 0.02523 0.29083 0.51038 1.00000
  O16 O 0.28034 0.79126 0.26557 1.00000
  O17 O 0.48562 0.02615 0.76714 1.00000
  O18 O 0.26014 0.21801 0.73415 1.00000
  O19 O 0.51417 0.73907 0.53068 1.00000
  O20 O 0.70781 0.23781 0.22267 1.00000
  O21 O 0.48385 0.51542 0.72321 1.00000
  O22 O 0.28674 0.01489 0.03211 1.00000
  O23 O 0.74087 0.97391 0.45954 1.00000
  O24 O 0.51621 0.78186 0.04209 1.00000