# CIF generated by HEAS from Alexandria entry agm005282425
data_agm005282425
_cell_length_a     10.80173
_cell_length_b     10.80173
_cell_length_c     10.80173
_cell_angle_alpha  92.84859
_cell_angle_beta   92.84859
_cell_angle_gamma  154.23791
_cell_volume       533.99364
_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 0.60575 0.95988 0.35413 1.00000
  Sm2 Sm 0.60575 0.25162 0.64587 1.00000
  Sm3 Sm 0.20988 0.35575 0.85413 1.00000
  Sm4 Sm 0.64425 0.49838 0.85413 1.00000
  Sm5 Sm 0.64425 0.79012 0.14587 1.00000
  Sm6 Sm 0.50162 0.35575 0.14587 1.00000
  Sm7 Sm 0.04012 0.39425 0.64587 1.00000
  Sm8 Sm 0.74838 0.39425 0.35413 1.00000
  Co1 Co 0.12500 0.87500 0.75000 1.00000
  Co2 Co 0.12500 0.37500 0.25000 1.00000
  Co3 Co 0.12500 0.87500 0.25000 1.00000
  Co4 Co 0.62500 0.87500 0.75000 1.00000
  Co5 Co 0.39201 0.48509 0.60623 1.00000
  Co6 Co 0.87887 0.78578 0.39377 1.00000
  Co7 Co 0.73509 0.62887 0.59308 1.00000
  Co8 Co 0.85799 0.96422 0.59308 1.00000
  Co9 Co 0.85799 0.26491 0.89377 1.00000
  Co10 Co 0.03578 0.14201 0.40692 1.00000
  Co11 Co 0.37113 0.26491 0.40692 1.00000
  Co12 Co 0.37113 0.96422 0.10623 1.00000
  Co13 Co 0.51491 0.60799 0.39377 1.00000
  Co14 Co 0.51491 0.12113 0.90692 1.00000
  Co15 Co 0.21422 0.12113 0.60623 1.00000
  Co16 Co 0.21422 0.60799 0.09308 1.00000
  Co17 Co 0.39201 0.78578 0.90692 1.00000
  Co18 Co 0.87887 0.48509 0.09308 1.00000
  Co19 Co 0.03578 0.62887 0.89377 1.00000
  Co20 Co 0.73509 0.14201 0.10623 1.00000
  Si1 Si 0.25000 0.75000 0.50000 1.00000
  Si2 Si 0.00000 0.00000 0.00000 1.00000