# CIF generated by HEAS from Alexandria entry agm005602149
data_agm005602149
_cell_length_a     5.95233
_cell_length_b     9.30573
_cell_length_c     9.38360
_cell_angle_alpha  128.17836
_cell_angle_beta   106.97877
_cell_angle_gamma  90.39487
_cell_volume       378.44053
_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
  Hg1 Hg 0.09968 0.11400 0.23491 1.00000
  Hg2 Hg 0.90032 0.88600 0.76509 1.00000
  Bi1 Bi 0.05758 0.40331 0.10457 1.00000
  Bi2 Bi 0.94242 0.59669 0.89543 1.00000
  Bi3 Bi 0.71744 0.39495 0.42987 1.00000
  Bi4 Bi 0.28256 0.60505 0.57013 1.00000
  Bi5 Bi 0.62226 0.60138 0.23465 1.00000
  Bi6 Bi 0.37774 0.39862 0.76535 1.00000
  Pb1 Pb 0.52497 0.89585 0.10465 1.00000
  Pb2 Pb 0.47503 0.10415 0.89535 1.00000
  Pb3 Pb 0.20671 0.88964 0.41164 1.00000
  Pb4 Pb 0.79329 0.11036 0.58836 1.00000