# CIF generated by HEAS from Alexandria entry agm006217954
data_agm006217954
_cell_length_a     6.65060
_cell_length_b     6.65060
_cell_length_c     10.88658
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.65461
_cell_volume       453.46404
_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
  Sb1 Sb 0.25279 0.74721 0.25000 1.00000
  Sb2 Sb 0.74721 0.25279 0.25000 1.00000
  Sb3 Sb 0.00000 0.00000 0.50044 1.00000
  Sb4 Sb 0.00000 0.00000 0.99956 1.00000
  Tl1 Tl 0.25189 0.74811 0.75000 1.00000
  Tl2 Tl 0.74811 0.25189 0.75000 1.00000
  Tl3 Tl 0.50000 0.50000 0.49969 1.00000
  Tl4 Tl 0.50000 0.50000 0.00031 1.00000
  Fe1 Fe 0.24922 0.75078 0.49833 1.00000
  Fe2 Fe 0.87663 0.62804 0.62409 1.00000
  Fe3 Fe 0.12337 0.37196 0.62409 1.00000
  Fe4 Fe 0.75078 0.24922 0.49833 1.00000
  Fe5 Fe 0.37196 0.12337 0.62409 1.00000
  Fe6 Fe 0.62804 0.87663 0.62409 1.00000
  Fe7 Fe 0.50000 0.50000 0.25000 1.00000
  Fe8 Fe 0.12212 0.37267 0.37400 1.00000
  Fe9 Fe 0.37267 0.12212 0.37400 1.00000
  Fe10 Fe 0.24922 0.75078 0.00167 1.00000
  Fe11 Fe 0.87788 0.62733 0.12600 1.00000
  Fe12 Fe 0.12212 0.37267 0.12600 1.00000
  Fe13 Fe 0.75078 0.24922 0.00167 1.00000
  Fe14 Fe 0.37267 0.12212 0.12600 1.00000
  Fe15 Fe 0.62733 0.87788 0.12600 1.00000
  Fe16 Fe 0.50000 0.50000 0.75000 1.00000
  Fe17 Fe 0.12337 0.37196 0.87591 1.00000
  Fe18 Fe 0.37196 0.12337 0.87591 1.00000
  Fe19 Fe 0.00000 0.00000 0.25000 1.00000
  Fe20 Fe 0.62733 0.87788 0.37400 1.00000
  Fe21 Fe 0.87788 0.62733 0.37400 1.00000
  Fe22 Fe 0.00000 0.00000 0.75000 1.00000
  Fe23 Fe 0.62804 0.87663 0.87591 1.00000
  Fe24 Fe 0.87663 0.62804 0.87591 1.00000