# CIF generated by HEAS from Alexandria entry agm006136608
data_agm006136608
_cell_length_a     5.27116
_cell_length_b     7.57784
_cell_length_c     8.38101
_cell_angle_alpha  90.01106
_cell_angle_beta   108.31159
_cell_angle_gamma  89.98936
_cell_volume       317.81944
_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 0.00000 0.00000 0.00000 1.00000
  Au1 Au 0.66618 0.50000 0.33365 1.00000
  Au2 Au 0.34128 1.00000 0.68054 1.00000
  Au3 Au 0.00000 0.50000 0.00000 1.00000
  Au4 Au 0.65872 0.00000 0.31946 1.00000
  Au5 Au 0.33382 0.50000 0.66635 1.00000
  Nd1 Nd 0.82853 0.74654 0.65645 1.00000
  Nd2 Nd 0.82855 0.25341 0.65648 1.00000
  Nd3 Nd 0.49990 0.26287 0.00001 1.00000
  Nd4 Nd 0.50010 0.73713 0.99999 1.00000
  Nd5 Nd 0.17145 0.74659 0.34352 1.00000
  Nd6 Nd 0.17147 0.25346 0.34355 1.00000