# CIF generated by HEAS from Alexandria entry agm034282162
data_agm034282162
_cell_length_a     7.41594
_cell_length_b     7.41594
_cell_length_c     7.41594
_cell_angle_alpha  131.44281
_cell_angle_beta   131.44281
_cell_angle_gamma  71.11049
_cell_volume       224.38659
_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 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.75000 0.25000 0.50000 1.00000
  Hg1 Hg 0.50000 0.50000 0.00000 1.00000
  Hg2 Hg 0.25000 0.75000 0.50000 1.00000
  Se1 Se 0.64275 0.60203 0.51008 1.00000
  Se2 Se 0.86734 0.35725 0.95929 1.00000
  Se3 Se 0.39797 0.90805 0.04071 1.00000
  Se4 Se 0.09195 0.13266 0.48992 1.00000