# CIF generated by HEAS from Alexandria entry agm009615331
data_agm009615331
_cell_length_a     15.30216
_cell_length_b     15.30216
_cell_length_c     3.76492
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       763.47016
_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 0.62882 0.05791 0.00000 1.00000
  Sm2 Sm 0.23692 0.96254 0.50000 1.00000
  Sm3 Sm 0.03746 0.27439 0.50000 1.00000
  Sm4 Sm 0.72561 0.76308 0.50000 1.00000
  Sm5 Sm 0.42909 0.37118 0.00000 1.00000
  Sm6 Sm 0.94209 0.57091 0.00000 1.00000
  Co1 Co 0.40644 0.20165 0.50000 1.00000
  Co2 Co 0.10871 0.71356 0.50000 1.00000
  Co3 Co 0.55494 0.61655 0.00000 1.00000
  Co4 Co 0.91680 0.40001 0.50000 1.00000
  Co5 Co 0.38345 0.93839 0.00000 1.00000
  Co6 Co 0.60486 0.89129 0.50000 1.00000
  Co7 Co 0.10624 0.09150 0.50000 1.00000
  Co8 Co 0.35830 0.56124 0.00000 1.00000
  Co9 Co 0.86892 0.12918 0.00000 1.00000
  Co10 Co 0.06161 0.44506 0.00000 1.00000
  Co11 Co 0.56038 0.24172 0.00000 1.00000
  Co12 Co 0.75828 0.31865 0.00000 1.00000
  Co13 Co 0.30316 0.79594 0.50000 1.00000
  Co14 Co 0.68135 0.43962 0.00000 1.00000
  Co15 Co 0.59999 0.51679 0.50000 1.00000
  Co16 Co 0.48321 0.08320 0.50000 1.00000
  Co17 Co 0.79835 0.20479 0.50000 1.00000
  Co18 Co 0.20406 0.50722 0.50000 1.00000
  Co19 Co 0.49278 0.69684 0.50000 1.00000
  Co20 Co 0.98526 0.89376 0.50000 1.00000
  Co21 Co 0.18373 0.24976 0.00000 1.00000
  Co22 Co 0.90850 0.01474 0.50000 1.00000
  Co23 Co 0.28644 0.39514 0.50000 1.00000
  Co24 Co 0.43876 0.79706 0.00000 1.00000
  Co25 Co 0.87082 0.73975 0.00000 1.00000
  Co26 Co 0.06603 0.81627 0.00000 1.00000
  Co27 Co 0.20294 0.64170 0.00000 1.00000
  Co28 Co 0.79521 0.59356 0.50000 1.00000
  Co29 Co 0.26025 0.13108 0.00000 1.00000
  Co30 Co 0.75024 0.93397 0.00000 1.00000
  As1 As 0.89992 0.29692 0.00000 1.00000
  As2 As 0.78489 0.43573 0.50000 1.00000
  As3 As 0.76721 0.03733 0.50000 1.00000
  As4 As 0.56427 0.34916 0.50000 1.00000
  As5 As 0.46885 0.92230 0.50000 1.00000
  As6 As 0.88193 0.89808 0.00000 1.00000
  As7 As 0.19953 0.41108 0.00000 1.00000
  As8 As 0.45344 0.53115 0.50000 1.00000
  As9 As 0.65084 0.21511 0.50000 1.00000
  As10 As 0.96267 0.72988 0.50000 1.00000
  As11 As 0.27012 0.23279 0.50000 1.00000
  As12 As 0.70308 0.60299 0.00000 1.00000
  As13 As 0.58892 0.78845 0.00000 1.00000
  As14 As 0.07770 0.54656 0.50000 1.00000
  As15 As 0.01615 0.11807 0.00000 1.00000
  As16 As 0.10192 0.98385 0.00000 1.00000
  As17 As 0.33333 0.66667 0.50000 1.00000
  As18 As 0.21155 0.80047 0.00000 1.00000
  As19 As 0.39701 0.10008 0.00000 1.00000