# CIF generated by HEAS from Alexandria entry agm005454965
data_agm005454965
_cell_length_a     4.65003
_cell_length_b     4.65003
_cell_length_c     6.18734
_cell_angle_alpha  72.80812
_cell_angle_beta   72.80812
_cell_angle_gamma  44.06825
_cell_volume       88.19411
_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
  Cu1 Cu 0.33494 0.33494 0.78071 1.00000
  Cu2 Cu 0.00000 0.00000 0.50000 1.00000
  Cu3 Cu 0.66506 0.66506 0.21929 1.00000
  Cu4 Cu 0.66947 0.66947 0.63376 1.00000
  Cu5 Cu 0.33053 0.33053 0.36624 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000