# CIF generated by HEAS from Alexandria entry agm005654086
data_agm005654086
_cell_length_a     3.56867
_cell_length_b     5.53433
_cell_length_c     6.37488
_cell_angle_alpha  89.99999
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       125.90499
_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 0.74455 0.99728 1.00000
  Fe2 Fe 0.00000 0.25545 0.49728 1.00000
  Sb1 Sb 0.00000 0.03759 0.14674 1.00000
  Sb2 Sb 0.50000 0.96241 0.64674 1.00000
  Te1 Te 0.00000 0.45170 0.85788 1.00000
  Te2 Te 0.50000 0.54830 0.35788 1.00000