# CIF generated by HEAS from Alexandria entry agm002136993
data_agm002136993
_cell_length_a     3.07251
_cell_length_b     6.07930
_cell_length_c     8.26966
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       154.46671
_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
  B1 B 0.25000 0.66421 0.67176 1.00000
  B2 B 0.75000 0.33579 0.32824 1.00000
  B3 B 0.25000 0.16421 0.82824 1.00000
  B4 B 0.75000 0.83579 0.17176 1.00000
  B5 B 0.25000 0.73984 0.07696 1.00000
  B6 B 0.75000 0.76016 0.57696 1.00000
  B7 B 0.25000 0.23984 0.42304 1.00000
  B8 B 0.75000 0.26016 0.92304 1.00000
  Fe1 Fe 0.75000 0.00792 0.38772 1.00000
  Fe2 Fe 0.75000 0.50792 0.11228 1.00000
  Fe3 Fe 0.25000 0.99208 0.61228 1.00000
  Fe4 Fe 0.25000 0.49208 0.88772 1.00000
  Ta1 Ta 0.25000 0.63609 0.36921 1.00000
  Ta2 Ta 0.75000 0.36391 0.63079 1.00000
  Ta3 Ta 0.25000 0.13609 0.13079 1.00000
  Ta4 Ta 0.75000 0.86391 0.86921 1.00000