# CIF generated by HEAS from Alexandria entry agm005168798
data_agm005168798
_cell_length_a     3.82269
_cell_length_b     3.82269
_cell_length_c     8.04030
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       117.49252
_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
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Tl1 Tl 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.50000 0.50000 0.24044 1.00000
  Cu2 Cu 0.50000 0.50000 0.75956 1.00000
  O1 O 0.00000 0.50000 0.18587 1.00000
  O2 O 0.50000 0.00000 0.18587 1.00000
  O3 O 0.00000 0.50000 0.81413 1.00000
  O4 O 0.50000 0.00000 0.81413 1.00000
  O5 O 0.50000 0.50000 0.50000 1.00000