# CIF generated by HEAS from Alexandria entry agm005756579
data_agm005756579
_cell_length_a     10.90482
_cell_length_b     10.90482
_cell_length_c     10.90482
_cell_angle_alpha  127.41206
_cell_angle_beta   97.00932
_cell_angle_gamma  105.68962
_cell_volume       919.47631
_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
  Nd1 Nd 0.00000 0.50000 0.00000 1.00000
  Nd2 Nd 0.00000 0.00000 0.50000 1.00000
  Tl1 Tl 0.65794 0.25000 0.40794 1.00000
  Tl2 Tl 0.34206 0.75000 0.59206 1.00000
  S1 S 0.86726 0.83323 0.03403 1.00000
  S2 S 0.13274 0.16677 0.96597 1.00000
  S3 S 0.29920 0.33323 0.96597 1.00000
  S4 S 0.70080 0.66677 0.03403 1.00000
  S5 S 0.04738 0.40782 0.63956 1.00000
  S6 S 0.95262 0.59218 0.36044 1.00000
  S7 S 0.26826 0.90782 0.36044 1.00000
  S8 S 0.73174 0.09218 0.63956 1.00000
  S9 S 0.19691 0.36716 0.82974 1.00000
  S10 S 0.80309 0.63284 0.17026 1.00000
  S11 S 0.03742 0.86716 0.17026 1.00000
  S12 S 0.96258 0.13284 0.82974 1.00000
  S13 S 0.65638 0.04988 0.00894 1.00000
  S14 S 0.34362 0.35256 0.39350 1.00000
  S15 S 0.54093 0.54988 0.39350 1.00000
  S16 S 0.45907 0.85256 0.00894 1.00000
  S17 S 0.34362 0.95012 0.99106 1.00000
  S18 S 0.65638 0.64744 0.60650 1.00000
  S19 S 0.45907 0.45012 0.60650 1.00000
  S20 S 0.54093 0.14744 0.99106 1.00000
  S21 S 0.29056 0.69084 0.24915 1.00000
  S22 S 0.70944 0.95858 0.40027 1.00000
  S23 S 0.94169 0.19084 0.40027 1.00000
  S24 S 0.05831 0.45858 0.24915 1.00000
  S25 S 0.70944 0.30916 0.75085 1.00000
  S26 S 0.29056 0.04142 0.59973 1.00000
  S27 S 0.05831 0.80916 0.59973 1.00000
  S28 S 0.94169 0.54142 0.75085 1.00000