# CIF generated by HEAS from Alexandria entry agm002823948
data_agm002823948
_cell_length_a     7.63891
_cell_length_b     7.63891
_cell_length_c     6.20808
_cell_angle_alpha  52.03069
_cell_angle_beta   52.03069
_cell_angle_gamma  90.00000
_cell_volume       178.56169
_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 0.60293 0.12500 0.25000 1.00000
  Pb2 Pb 0.14707 0.62500 0.25000 1.00000
  Pb3 Pb 0.37500 0.39707 0.75000 1.00000
  Pb4 Pb 0.87500 0.85293 0.75000 1.00000
  Cu1 Cu 0.50000 0.50000 0.00000 1.00000
  Cu2 Cu 0.25000 0.75000 0.50000 1.00000
  W1 W 0.00000 0.00000 0.00000 1.00000
  W2 W 0.75000 0.25000 0.50000 1.00000