# CIF generated by HEAS from Alexandria entry agm008936088
data_agm008936088
_cell_length_a     5.22572
_cell_length_b     5.22572
_cell_length_c     7.09952
_cell_angle_alpha  67.86104
_cell_angle_beta   112.13896
_cell_angle_gamma  134.78409
_cell_volume       125.61803
_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 0.85878 0.14122 0.22957 1.00000
  Sm2 Sm 0.14122 0.85878 0.77043 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.64517 0.35483 0.44114 1.00000
  Zn3 Zn 0.35483 0.64517 0.55886 1.00000
  Co1 Co 0.87047 0.12953 0.81005 1.00000
  Co2 Co 0.12953 0.87047 0.18995 1.00000