# CIF generated by HEAS from Alexandria entry agm005504347
data_agm005504347
_cell_length_a     7.05849
_cell_length_b     7.05849
_cell_length_c     7.05849
_cell_angle_alpha  94.95529
_cell_angle_beta   94.95529
_cell_angle_gamma  145.81659
_cell_volume       188.85782
_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 0.00000 0.00000 0.00000 1.00000
  Cu2 Cu 0.36958 0.36958 0.73917 1.00000
  Cu3 Cu 0.63042 0.63042 0.26083 1.00000
  Cu4 Cu 0.63042 0.36958 0.00000 1.00000
  Cu5 Cu 0.36958 0.63042 0.00000 1.00000
  Pb1 Pb 0.29579 0.00000 0.29579 1.00000
  Pb2 Pb 0.70421 0.00000 0.70421 1.00000
  Pb3 Pb 0.00000 0.29579 0.29579 1.00000
  Pb4 Pb 0.00000 0.70421 0.70421 1.00000