# CIF generated by HEAS from Alexandria entry agm005694801
data_agm005694801
_cell_length_a     8.79281
_cell_length_b     8.79281
_cell_length_c     8.79281
_cell_angle_alpha  106.92560
_cell_angle_beta   110.30750
_cell_angle_gamma  111.21152
_cell_volume       522.50758
_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 0.44882 0.27191 0.17691 1.00000
  Pm2 Pm 0.55118 0.72809 0.82309 1.00000
  Pm3 Pm 0.90500 0.72809 0.17691 1.00000
  Pm4 Pm 0.09500 0.27191 0.82309 1.00000
  Pm5 Pm 0.19839 0.74802 0.94641 1.00000
  Pm6 Pm 0.80161 0.25198 0.05359 1.00000
  Pm7 Pm 0.80161 0.74802 0.54963 1.00000
  Pm8 Pm 0.19839 0.25198 0.45037 1.00000
  Pm9 Pm 0.29582 0.96798 0.67216 1.00000
  Pm10 Pm 0.70418 0.03202 0.32784 1.00000
  Pm11 Pm 0.70418 0.37634 0.67216 1.00000
  Pm12 Pm 0.29582 0.62366 0.32784 1.00000
  Hg1 Hg 0.00000 0.50000 0.50000 1.00000
  Hg2 Hg 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.50000 0.37906 0.87906 1.00000
  Ge2 Ge 0.50000 0.62094 0.12094 1.00000
  Ge3 Ge 0.34913 0.00000 0.34913 1.00000
  Ge4 Ge 0.65087 1.00000 0.65087 1.00000