# CIF generated by HEAS from Alexandria entry agm006046972
data_agm006046972
_cell_length_a     6.70651
_cell_length_b     7.00806
_cell_length_c     7.28325
_cell_angle_alpha  108.69237
_cell_angle_beta   106.04353
_cell_angle_gamma  86.37438
_cell_volume       311.50446
_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
  In1 In 0.13049 0.71174 0.67453 1.00000
  In2 In 0.67623 0.12042 0.62964 1.00000
  In3 In 0.85006 0.79728 0.27642 1.00000
  In4 In 0.05220 0.46914 0.94267 1.00000
  In5 In 0.34303 0.39657 0.36975 1.00000
  In6 In 0.49328 0.05595 0.99841 1.00000
  Hg1 Hg 0.80042 0.39108 0.36764 1.00000
  Hg2 Hg 0.58473 0.58018 0.83543 1.00000
  Hg3 Hg 0.38048 0.78795 0.26927 1.00000
  Hg4 Hg 0.18583 0.13559 0.60019 1.00000
  Bi1 Bi 0.00342 0.05427 0.03586 1.00000