# CIF generated by HEAS from Alexandria entry agm005508350
data_agm005508350
_cell_length_a     6.79538
_cell_length_b     6.79538
_cell_length_c     6.79538
_cell_angle_alpha  136.81974
_cell_angle_beta   112.83714
_cell_angle_gamma  83.26269
_cell_volume       190.94208
_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 0.50000 0.00000 0.50000 1.00000
  Cu3 Cu 0.00000 0.00000 0.50000 1.00000
  Cu4 Cu 0.00000 0.50000 0.00000 1.00000
  P1 P 0.22946 0.22000 0.00946 1.00000
  P2 P 0.71054 0.22000 0.49054 1.00000
  P3 P 0.77054 0.78000 0.99054 1.00000
  P4 P 0.28946 0.78000 0.50946 1.00000
  Pb1 Pb 0.69407 0.44407 0.25000 1.00000
  Pb2 Pb 0.30593 0.55593 0.75000 1.00000