# CIF generated by HEAS from Alexandria entry agm002829559
data_agm002829559
_cell_length_a     6.77947
_cell_length_b     6.77947
_cell_length_c     7.18877
_cell_angle_alpha  61.86622
_cell_angle_beta   61.86622
_cell_angle_gamma  90.00000
_cell_volume       246.21544
_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
  Te1 Te 0.52258 0.12500 0.25000 1.00000
  Te2 Te 0.22742 0.62500 0.25000 1.00000
  Te3 Te 0.37500 0.47742 0.75000 1.00000
  Te4 Te 0.87500 0.77258 0.75000 1.00000
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000
  Fe2 Fe 0.25000 0.75000 0.50000 1.00000
  Br1 Br 0.00000 0.00000 0.00000 1.00000
  Br2 Br 0.75000 0.25000 0.50000 1.00000