# CIF generated by HEAS from Alexandria entry agm005133003
data_agm005133003
_cell_length_a     2.71083
_cell_length_b     8.65228
_cell_length_c     8.65228
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       202.93780
_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
  Fe1 Fe 0.50000 0.21044 0.06058 1.00000
  Fe2 Fe 0.50000 0.78956 0.93942 1.00000
  Fe3 Fe 0.50000 0.06058 0.78956 1.00000
  Fe4 Fe 0.50000 0.71044 0.43942 1.00000
  Fe5 Fe 0.50000 0.93942 0.21044 1.00000
  Fe6 Fe 0.50000 0.28956 0.56058 1.00000
  Fe7 Fe 0.50000 0.56058 0.71044 1.00000
  Fe8 Fe 0.50000 0.43942 0.28956 1.00000
  Fe9 Fe 0.50000 0.50000 0.00000 1.00000
  Fe10 Fe 0.50000 0.00000 0.50000 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  Si2 Si 0.00000 0.50000 0.50000 1.00000
  Tc1 Tc 0.00000 0.67984 0.17984 1.00000
  Tc2 Tc 0.00000 0.32016 0.82016 1.00000
  Tc3 Tc 0.00000 0.17984 0.32016 1.00000
  Tc4 Tc 0.00000 0.82016 0.67984 1.00000
  B1 B 0.00000 0.12506 0.62506 1.00000
  B2 B 0.00000 0.87494 0.37494 1.00000
  B3 B 0.00000 0.62506 0.87494 1.00000
  B4 B 0.00000 0.37494 0.12506 1.00000