# CIF generated by HEAS from Alexandria entry agm005256597
data_agm005256597
_cell_length_a     4.01394
_cell_length_b     12.59161
_cell_length_c     13.05868
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       660.01099
_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 0.25000 0.92911 0.80563 1.00000
  Tl2 Tl 0.25000 0.57089 0.30563 1.00000
  Tl3 Tl 0.75000 0.07089 0.19437 1.00000
  Tl4 Tl 0.75000 0.42911 0.69437 1.00000
  Tl5 Tl 0.25000 0.24213 0.93931 1.00000
  Tl6 Tl 0.25000 0.25787 0.43931 1.00000
  Tl7 Tl 0.75000 0.75787 0.06069 1.00000
  Tl8 Tl 0.75000 0.74213 0.56069 1.00000
  Cu1 Cu 0.25000 0.67530 0.79264 1.00000
  Cu2 Cu 0.25000 0.82470 0.29264 1.00000
  Cu3 Cu 0.75000 0.32470 0.20736 1.00000
  Cu4 Cu 0.75000 0.17530 0.70736 1.00000
  Cu5 Cu 0.25000 0.02355 0.56958 1.00000
  Cu6 Cu 0.25000 0.47645 0.06958 1.00000
  Cu7 Cu 0.75000 0.97645 0.43042 1.00000
  Cu8 Cu 0.75000 0.52355 0.93042 1.00000
  S1 S 0.25000 0.44132 0.88161 1.00000
  S2 S 0.25000 0.05868 0.38161 1.00000
  S3 S 0.75000 0.55868 0.11839 1.00000
  S4 S 0.75000 0.94132 0.61839 1.00000
  S5 S 0.25000 0.62594 0.62689 1.00000
  S6 S 0.25000 0.87406 0.12689 1.00000
  S7 S 0.75000 0.37406 0.37311 1.00000
  S8 S 0.75000 0.12594 0.87311 1.00000
  S9 S 0.25000 0.20085 0.63333 1.00000
  S10 S 0.25000 0.29915 0.13333 1.00000
  S11 S 0.75000 0.79915 0.36667 1.00000
  S12 S 0.75000 0.70085 0.86667 1.00000