# CIF generated by HEAS from Alexandria entry agm005525317
data_agm005525317
_cell_length_a     8.46900
_cell_length_b     8.46900
_cell_length_c     5.92414
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       367.97688
_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
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Pb2 Pb 0.00000 0.00000 0.50000 1.00000
  Pb3 Pb 0.00000 0.37323 0.25000 1.00000
  Pb4 Pb 0.62677 0.62677 0.25000 1.00000
  Pb5 Pb 0.37323 0.00000 0.25000 1.00000
  Pb6 Pb 0.00000 0.62677 0.75000 1.00000
  Pb7 Pb 0.37323 0.37323 0.75000 1.00000
  Pb8 Pb 0.62677 0.00000 0.75000 1.00000
  Cu1 Cu 0.00000 0.69126 0.25000 1.00000
  Cu2 Cu 0.30874 0.30874 0.25000 1.00000
  Cu3 Cu 0.69126 0.00000 0.25000 1.00000
  Cu4 Cu 0.00000 0.30874 0.75000 1.00000
  Cu5 Cu 0.69126 0.69126 0.75000 1.00000
  Cu6 Cu 0.30874 0.00000 0.75000 1.00000
  Cu7 Cu 0.66667 0.33333 0.00000 1.00000
  Cu8 Cu 0.33333 0.66667 0.50000 1.00000
  Cu9 Cu 0.33333 0.66667 0.00000 1.00000
  Cu10 Cu 0.66667 0.33333 0.50000 1.00000