# CIF generated by HEAS from Alexandria entry agm005643148
data_agm005643148
_cell_length_a     8.21189
_cell_length_b     9.03287
_cell_length_c     8.38023
_cell_angle_alpha  92.17870
_cell_angle_beta   86.43600
_cell_angle_gamma  127.47358
_cell_volume       492.38448
_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
  Zn1 Zn 0.57595 0.97097 0.11112 1.00000
  Zn2 Zn 0.42405 0.02903 0.88888 1.00000
  In1 In 0.26611 0.47194 0.54243 1.00000
  In2 In 0.25178 0.60422 0.94670 1.00000
  In3 In 0.00000 0.00000 0.50000 1.00000
  In4 In 0.74822 0.39578 0.05330 1.00000
  In5 In 0.73389 0.52806 0.45757 1.00000
  Hg1 Hg 0.05015 0.87671 0.09108 1.00000
  Hg2 Hg 0.09335 0.76899 0.69930 1.00000
  Hg3 Hg 0.67086 0.67195 0.84732 1.00000
  Hg4 Hg 0.16525 0.67309 0.30622 1.00000
  Hg5 Hg 0.62665 0.74199 0.26750 1.00000
  Hg6 Hg 0.56442 0.89771 0.62526 1.00000
  Hg7 Hg 0.43558 0.10229 0.37474 1.00000
  Hg8 Hg 0.83475 0.32691 0.69378 1.00000
  Hg9 Hg 0.37335 0.25801 0.73250 1.00000
  Hg10 Hg 0.90665 0.23101 0.30070 1.00000
  Hg11 Hg 0.32914 0.32805 0.15268 1.00000
  Hg12 Hg 0.94985 0.12329 0.90892 1.00000