# CIF generated by HEAS from Alexandria entry agm004707828
data_agm004707828
_cell_length_a     6.28741
_cell_length_b     6.28741
_cell_length_c     6.28741
_cell_angle_alpha  102.49515
_cell_angle_beta   102.49515
_cell_angle_gamma  102.49515
_cell_volume       227.70763
_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
  Fe1 Fe 0.54217 0.45783 0.00000 1.00000
  Fe2 Fe 0.45783 0.00000 0.54217 1.00000
  Fe3 Fe 0.00000 0.54217 0.45783 1.00000
  C1 C 0.95765 0.04235 0.50000 1.00000
  C2 C 0.04235 0.50000 0.95765 1.00000
  C3 C 0.50000 0.95765 0.04235 1.00000
  C4 C 0.50000 0.50000 0.50000 1.00000
  O1 O 0.50000 0.36732 0.63268 1.00000
  O2 O 0.90968 0.50000 0.09032 1.00000
  O3 O 0.09032 0.90968 0.50000 1.00000
  O4 O 0.50000 0.09032 0.90968 1.00000
  O5 O 0.38637 0.97470 0.19115 1.00000
  O6 O 0.19115 0.38637 0.97470 1.00000
  O7 O 0.97470 0.19115 0.38637 1.00000
  O8 O 0.61363 0.80885 0.02530 1.00000
  O9 O 0.02530 0.61363 0.80885 1.00000
  O10 O 0.80885 0.02530 0.61363 1.00000
  O11 O 0.63268 0.50000 0.36732 1.00000
  O12 O 0.36732 0.63268 0.50000 1.00000