# CIF generated by HEAS from Alexandria entry agm005674124
data_agm005674124
_cell_length_a     4.17277
_cell_length_b     5.87941
_cell_length_c     8.39765
_cell_angle_alpha  69.91296
_cell_angle_beta   75.61425
_cell_angle_gamma  69.21494
_cell_volume       179.00921
_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 0.31584 0.72247 0.64584 1.00000
  Sm2 Sm 0.00000 0.00000 0.00000 1.00000
  Sm3 Sm 0.68416 0.27753 0.35416 1.00000
  Zn1 Zn 0.28276 0.37555 0.05893 1.00000
  Zn2 Zn 0.71724 0.62445 0.94107 1.00000
  Zn3 Zn 0.03577 0.29717 0.63128 1.00000
  Zn4 Zn 0.96423 0.70283 0.36872 1.00000
  Co1 Co 0.39419 0.94541 0.26621 1.00000
  Co2 Co 0.60581 0.05459 0.73379 1.00000