# CIF generated by HEAS from Alexandria entry agm004767331
data_agm004767331
_cell_length_a     5.94120
_cell_length_b     7.26949
_cell_length_c     11.71887
_cell_angle_alpha  84.05433
_cell_angle_beta   75.31595
_cell_angle_gamma  65.88061
_cell_volume       446.85716
_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
  Al1 Al 0.75000 0.50000 0.50000 1.00000
  Al2 Al 0.00000 0.00000 0.00000 1.00000
  Tl1 Tl 0.17077 0.00000 0.65846 1.00000
  Tl2 Tl 0.82923 0.00000 0.34154 1.00000
  Tl3 Tl 0.57923 0.50000 0.84154 1.00000
  Tl4 Tl 0.92077 0.50000 0.15846 1.00000
  Ge1 Ge 0.25000 0.50000 0.50000 1.00000
  Ge2 Ge 0.50000 0.00000 0.00000 1.00000
  S1 S 0.27799 0.80926 0.10910 1.00000
  S2 S 0.19634 0.19074 0.89090 1.00000
  S3 S 0.91275 0.80926 0.89090 1.00000
  S4 S 0.61291 0.19074 0.10910 1.00000
  S5 S 0.47201 0.69074 0.39090 1.00000
  S6 S 0.55366 0.30926 0.60910 1.00000
  S7 S 0.83725 0.69074 0.60910 1.00000
  S8 S 0.13709 0.30926 0.39090 1.00000