# CIF generated by HEAS from Alexandria entry agm005707337
data_agm005707337
_cell_length_a     8.72465
_cell_length_b     8.72464
_cell_length_c     8.72464
_cell_angle_alpha  106.43208
_cell_angle_beta   110.43601
_cell_angle_gamma  111.58989
_cell_volume       510.10965
_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
  Pm1 Pm 0.52438 0.71396 0.81042 1.00000
  Pm2 Pm 0.47562 0.28604 0.18958 1.00000
  Pm3 Pm 0.09647 0.28604 0.81042 1.00000
  Pm4 Pm 0.90353 0.71396 0.18958 1.00000
  Pm5 Pm 0.78661 0.77359 0.56020 1.00000
  Pm6 Pm 0.21339 0.22641 0.43980 1.00000
  Pm7 Pm 0.21339 0.77359 0.98698 1.00000
  Pm8 Pm 0.78661 0.22641 0.01302 1.00000
  Pm9 Pm 0.71120 0.39611 0.68490 1.00000
  Pm10 Pm 0.28880 0.60389 0.31510 1.00000
  Pm11 Pm 0.28880 0.97370 0.68490 1.00000
  Pm12 Pm 0.71120 0.02630 0.31510 1.00000
  Tc1 Tc 0.50000 0.38616 0.88616 1.00000
  Tc2 Tc 0.50000 0.61384 0.11384 1.00000
  Tc3 Tc 0.62064 0.00000 0.62064 1.00000
  Tc4 Tc 0.37936 1.00000 0.37936 1.00000
  Hg1 Hg 0.00000 0.50000 0.50000 1.00000
  Hg2 Hg 0.00000 0.00000 0.00000 1.00000