# CIF generated by HEAS from Alexandria entry agm003336645
data_agm003336645
_cell_length_a     6.93758
_cell_length_b     8.11042
_cell_length_c     9.52360
_cell_angle_alpha  90.00000
_cell_angle_beta   111.36025
_cell_angle_gamma  90.00000
_cell_volume       499.05259
_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 0.09579 0.59140 0.19158 1.00000
  Pm2 Pm 0.90421 0.40860 0.80842 1.00000
  Pm3 Pm 0.40421 0.09140 0.80842 1.00000
  Pm4 Pm 0.59579 0.90860 0.19158 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Tm2 Tm 0.50000 0.50000 0.00000 1.00000
  Tm3 Tm 0.51153 0.75000 0.52307 1.00000
  Tm4 Tm 0.98847 0.25000 0.47693 1.00000
  Tm5 Tm 0.48847 0.25000 0.47693 1.00000
  Tm6 Tm 0.01153 0.75000 0.52307 1.00000
  Hg1 Hg 0.68432 0.75000 0.86865 1.00000
  Hg2 Hg 0.81568 0.25000 0.13135 1.00000
  Hg3 Hg 0.31568 0.25000 0.13135 1.00000
  Hg4 Hg 0.18432 0.75000 0.86865 1.00000
  Hg5 Hg 0.16872 0.97135 0.33743 1.00000
  Hg6 Hg 0.83128 0.02865 0.66257 1.00000
  Hg7 Hg 0.33128 0.47135 0.66257 1.00000
  Hg8 Hg 0.66872 0.52865 0.33743 1.00000