# CIF generated by HEAS from Alexandria entry agm005802111
data_agm005802111
_cell_length_a     8.57970
_cell_length_b     8.57970
_cell_length_c     8.57970
_cell_angle_alpha  106.80473
_cell_angle_beta   111.33918
_cell_angle_gamma  110.30399
_cell_volume       485.35079
_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 0.52869 0.71632 0.81238 1.00000
  Sm2 Sm 0.47131 0.28368 0.18762 1.00000
  Sm3 Sm 0.09606 0.28368 0.81237 1.00000
  Sm4 Sm 0.90394 0.71632 0.18762 1.00000
  Sm5 Sm 0.79893 0.77668 0.57561 1.00000
  Sm6 Sm 0.20107 0.22332 0.42439 1.00000
  Sm7 Sm 0.20107 0.77668 0.97775 1.00000
  Sm8 Sm 0.79893 0.22332 0.02225 1.00000
  Sm9 Sm 0.70928 0.39334 0.68406 1.00000
  Sm10 Sm 0.29072 0.60666 0.31594 1.00000
  Sm11 Sm 0.29072 0.97478 0.68406 1.00000
  Sm12 Sm 0.70928 0.02522 0.31594 1.00000
  Cu1 Cu 0.00000 0.50000 0.50000 1.00000
  Cu2 Cu 0.00000 0.00000 0.00000 1.00000
  Tc1 Tc 0.50000 0.38385 0.88385 1.00000
  Tc2 Tc 0.50000 0.61615 0.11615 1.00000
  Tc3 Tc 0.62666 0.00000 0.62666 1.00000
  Tc4 Tc 0.37334 1.00000 0.37334 1.00000