# CIF generated by HEAS from Alexandria entry agm005236015
data_agm005236015
_cell_length_a     6.41745
_cell_length_b     6.41745
_cell_length_c     11.95113
_cell_angle_alpha  89.98249
_cell_angle_beta   89.98249
_cell_angle_gamma  43.07718
_cell_volume       336.15833
_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 0.49776 0.49776 0.50227 1.00000
  Er1 Er 0.99739 0.99739 0.00247 1.00000
  Ti1 Ti 0.68813 0.68813 0.30985 1.00000
  Ti2 Ti 0.18880 0.18880 0.81333 1.00000
  Fe1 Fe 0.60778 0.60778 0.10719 1.00000
  Fe2 Fe 0.11110 0.11110 0.61158 1.00000
  Fe3 Fe 0.88915 0.88915 0.38812 1.00000
  Fe4 Fe 0.39223 0.39223 0.89282 1.00000
  Fe5 Fe 0.11418 0.11418 0.38467 1.00000
  Fe6 Fe 0.61319 0.61319 0.88789 1.00000
  Fe7 Fe 0.38298 0.38298 0.11619 1.00000
  Fe8 Fe 0.88169 0.88169 0.61933 1.00000
  Fe9 Fe 0.24816 0.74813 0.24876 1.00000
  Fe10 Fe 0.74963 0.24793 0.75216 1.00000
  Fe11 Fe 0.74813 0.24816 0.24876 1.00000
  Fe12 Fe 0.24793 0.74963 0.75216 1.00000
  Fe13 Fe 0.99902 0.50003 0.50140 1.00000
  Fe14 Fe 0.49915 0.99994 0.00179 1.00000
  Fe15 Fe 0.50003 0.99902 0.50140 1.00000
  Fe16 Fe 0.99994 0.49915 0.00179 1.00000
  Co1 Co 0.31854 0.31854 0.32048 1.00000
  Co2 Co 0.82040 0.82040 0.82439 1.00000
  Co3 Co 0.17659 0.17659 0.17846 1.00000
  Co4 Co 0.67847 0.67847 0.68239 1.00000
  Co5 Co 0.82483 0.82483 0.17373 1.00000
  Co6 Co 0.32477 0.32477 0.67663 1.00000