# CIF generated by HEAS from Alexandria entry agm004897751
data_agm004897751
_cell_length_a     5.45272
_cell_length_b     5.45272
_cell_length_c     6.62272
_cell_angle_alpha  114.30966
_cell_angle_beta   114.30966
_cell_angle_gamma  90.00000
_cell_volume       160.09692
_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 0.50000 0.50000 0.00000 1.00000
  Cu2 Cu 0.25000 0.75000 0.50000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.75000 0.25000 0.50000 1.00000
  F1 F 0.73857 0.83101 0.09011 1.00000
  F2 F 0.35155 0.25910 0.09011 1.00000
  F3 F 0.61214 0.68539 0.61943 1.00000
  F4 F 0.00729 0.93404 0.61943 1.00000
  F5 F 0.06596 0.38786 0.38057 1.00000
  F6 F 0.31461 0.99271 0.38057 1.00000
  F7 F 0.16899 0.64845 0.90989 1.00000
  F8 F 0.74090 0.26143 0.90989 1.00000