# CIF generated by HEAS from Alexandria entry agm005062016
data_agm005062016
_cell_length_a     5.88998
_cell_length_b     5.88107
_cell_length_c     5.88107
_cell_angle_alpha  61.59525
_cell_angle_beta   59.94986
_cell_angle_gamma  59.94986
_cell_volume       145.59217
_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
  Tl1 Tl 0.00000 0.00000 0.00000 1.00000
  Tl2 Tl 0.00000 0.50000 0.50000 1.00000
  Fe1 Fe 0.50000 0.00000 0.50000 1.00000
  Fe2 Fe 0.00000 0.00000 0.50000 1.00000
  B1 B 0.62520 0.62480 0.12480 1.00000
  B2 B 0.37480 0.37520 0.87520 1.00000
  O1 O 0.72347 0.74180 0.81125 1.00000
  O2 O 0.27653 0.68875 0.75820 1.00000
  O3 O 0.72347 0.31125 0.24180 1.00000
  O4 O 0.27653 0.25820 0.18875 1.00000
  O5 O 0.30108 0.74270 0.24270 1.00000
  O6 O 0.71352 0.74270 0.24270 1.00000
  O7 O 0.28648 0.25730 0.75730 1.00000
  O8 O 0.69892 0.25730 0.75730 1.00000