# CIF generated by HEAS from Alexandria entry agm024780171
data_agm024780171
_cell_length_a     8.26378
_cell_length_b     8.26378
_cell_length_c     8.26378
_cell_angle_alpha  37.10128
_cell_angle_beta   37.10128
_cell_angle_gamma  37.10128
_cell_volume       184.03077
_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 0.00000 0.00000 0.00000 1.00000
  Sm2 Sm 0.14132 0.14132 0.14132 1.00000
  Sm3 Sm 0.85868 0.85868 0.85868 1.00000
  Co1 Co 0.50000 0.50000 0.50000 1.00000
  Co2 Co 0.08817 0.57707 0.57707 1.00000
  Co3 Co 0.57707 0.57707 0.08817 1.00000
  Co4 Co 0.57707 0.08817 0.57707 1.00000
  Co5 Co 0.91183 0.42293 0.42293 1.00000
  Co6 Co 0.42293 0.91183 0.42293 1.00000
  Co7 Co 0.42293 0.42293 0.91183 1.00000
  Ge1 Ge 0.33180 0.33180 0.33180 1.00000
  Ge2 Ge 0.66820 0.66820 0.66820 1.00000