# CIF generated by HEAS from Alexandria entry agm004979639
data_agm004979639
_cell_length_a     7.79493
_cell_length_b     9.05997
_cell_length_c     9.05997
_cell_angle_alpha  82.93187
_cell_angle_beta   69.72853
_cell_angle_gamma  69.72853
_cell_volume       563.02352
_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 0.79973 0.20027 1.00000
  Tl2 Tl 0.75000 0.20027 0.79973 1.00000
  Fe1 Fe 0.25000 0.17994 0.82006 1.00000
  Fe2 Fe 0.75000 0.82006 0.17994 1.00000
  Cu1 Cu 0.32407 0.73052 0.64480 1.00000
  Cu2 Cu 0.17593 0.35520 0.26948 1.00000
  Cu3 Cu 0.67593 0.26948 0.35520 1.00000
  Cu4 Cu 0.82407 0.64480 0.73052 1.00000
  Cl1 Cl 0.17845 0.96248 0.81385 1.00000
  Cl2 Cl 0.32155 0.18615 0.03752 1.00000
  Cl3 Cl 0.82155 0.03752 0.18615 1.00000
  Cl4 Cl 0.67845 0.81385 0.96248 1.00000
  Cl5 Cl 0.49488 0.83200 0.39660 1.00000
  Cl6 Cl 0.00512 0.60340 0.16800 1.00000
  Cl7 Cl 0.50512 0.16800 0.60340 1.00000
  Cl8 Cl 0.99488 0.39660 0.83200 1.00000
  Cl9 Cl 0.06354 0.73781 0.58220 1.00000
  Cl10 Cl 0.43646 0.41780 0.26219 1.00000
  Cl11 Cl 0.93646 0.26219 0.41780 1.00000
  Cl12 Cl 0.56354 0.58220 0.73781 1.00000