# CIF generated by HEAS from Alexandria entry agm071556448
data_agm071556448
_cell_length_a     11.39723
_cell_length_b     11.39723
_cell_length_c     11.39723
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1480.46612
_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
  Tm1 Tm 0.62500 0.62500 0.62500 1.00000
  Tm2 Tm 0.87500 0.37500 0.12500 1.00000
  Tm3 Tm 0.37500 0.12500 0.87500 1.00000
  Tm4 Tm 0.12500 0.87500 0.37500 1.00000
  Tm5 Tm 0.12500 0.12500 0.12500 1.00000
  Tm6 Tm 0.37500 0.87500 0.62500 1.00000
  Tm7 Tm 0.87500 0.62500 0.37500 1.00000
  Tm8 Tm 0.62500 0.37500 0.87500 1.00000
  Pb1 Pb 0.12500 0.63370 0.61630 1.00000
  Pb2 Pb 0.37500 0.36630 0.11630 1.00000
  Pb3 Pb 0.87500 0.13370 0.88370 1.00000
  Pb4 Pb 0.62500 0.86630 0.38370 1.00000
  Pb5 Pb 0.61630 0.12500 0.63370 1.00000
  Pb6 Pb 0.11630 0.37500 0.36630 1.00000
  Pb7 Pb 0.88370 0.87500 0.13370 1.00000
  Pb8 Pb 0.38370 0.62500 0.86630 1.00000
  Pb9 Pb 0.63370 0.61630 0.12500 1.00000
  Pb10 Pb 0.36630 0.11630 0.37500 1.00000
  Pb11 Pb 0.13370 0.88370 0.87500 1.00000
  Pb12 Pb 0.86630 0.38370 0.62500 1.00000
  S1 S 0.13607 0.86838 0.61362 1.00000
  S2 S 0.36393 0.13162 0.11362 1.00000
  S3 S 0.86393 0.36838 0.88638 1.00000
  S4 S 0.63607 0.63162 0.38638 1.00000
  S5 S 0.61362 0.13607 0.86838 1.00000
  S6 S 0.11362 0.36393 0.13162 1.00000
  S7 S 0.88638 0.86393 0.36838 1.00000
  S8 S 0.38638 0.63607 0.63162 1.00000
  S9 S 0.86838 0.61362 0.13607 1.00000
  S10 S 0.13162 0.11362 0.36393 1.00000
  S11 S 0.36838 0.88638 0.86393 1.00000
  S12 S 0.63162 0.38638 0.63607 1.00000
  S13 S 0.11838 0.88607 0.13638 1.00000
  S14 S 0.38162 0.11393 0.63638 1.00000
  S15 S 0.61838 0.61393 0.86362 1.00000
  S16 S 0.88162 0.38607 0.36362 1.00000
  S17 S 0.38607 0.36362 0.88162 1.00000
  S18 S 0.61393 0.86362 0.61838 1.00000
  S19 S 0.11393 0.63638 0.38162 1.00000
  S20 S 0.88607 0.13638 0.11838 1.00000
  S21 S 0.86362 0.61838 0.61393 1.00000
  S22 S 0.36362 0.88162 0.38607 1.00000
  S23 S 0.13638 0.11838 0.88607 1.00000
  S24 S 0.63638 0.38162 0.11393 1.00000