# CIF generated by HEAS from Alexandria entry agm007684875
data_agm007684875
_cell_length_a     7.05503
_cell_length_b     7.05503
_cell_length_c     7.05503
_cell_angle_alpha  35.21578
_cell_angle_beta   35.21578
_cell_angle_gamma  35.21578
_cell_volume       104.30025
_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
  U1 U 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.76431 0.76431 0.76431 1.00000
  Cu2 Cu 0.23569 0.23569 0.23569 1.00000
  H1 H 0.53536 0.53536 0.06938 1.00000
  H2 H 0.53536 0.06938 0.53536 1.00000
  H3 H 0.93062 0.46464 0.46464 1.00000
  H4 H 0.46464 0.46464 0.93062 1.00000
  H5 H 0.46464 0.93062 0.46464 1.00000
  H6 H 0.06938 0.53536 0.53536 1.00000
  Pb1 Pb 0.50000 0.50000 0.50000 1.00000