# CIF generated by HEAS from Alexandria entry agm003178751
data_agm003178751
_cell_length_a     6.48011
_cell_length_b     6.48011
_cell_length_c     6.48011
_cell_angle_alpha  146.61435
_cell_angle_beta   128.17306
_cell_angle_gamma  63.06208
_cell_volume       116.45787
_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 0.99526 0.99526 1.00000 1.00000
  Pb2 Pb 0.50474 0.50474 0.00000 1.00000
  Hg1 Hg 0.75000 0.25000 0.50000 1.00000
  In1 In 0.25000 0.75000 0.50000 1.00000