# CIF generated by HEAS from Alexandria entry agm004933763
data_agm004933763
_cell_length_a     7.54652
_cell_length_b     7.54652
_cell_length_c     10.18378
_cell_angle_alpha  68.25252
_cell_angle_beta   68.25253
_cell_angle_gamma  60.00000
_cell_volume       453.97541
_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 0.86360 0.86360 0.40919 1.00000
  Pm2 Pm 0.13640 0.13640 0.59081 1.00000
  Pm3 Pm 0.71325 0.71325 0.86025 1.00000
  Pm4 Pm 0.28675 0.28675 0.13975 1.00000
  Tc1 Tc 0.00000 0.00000 0.00000 1.00000
  Tc2 Tc 0.50000 0.50000 0.50000 1.00000
  Ge1 Ge 0.86931 0.38957 0.35155 1.00000
  Ge2 Ge 0.38957 0.86931 0.35155 1.00000
  Ge3 Ge 0.38957 0.38957 0.35155 1.00000
  Ge4 Ge 0.13069 0.61043 0.64845 1.00000
  Ge5 Ge 0.61043 0.13069 0.64845 1.00000
  Ge6 Ge 0.61043 0.61043 0.64845 1.00000
  Ge7 Ge 0.75060 0.20408 0.84125 1.00000
  Ge8 Ge 0.20408 0.75060 0.84125 1.00000
  Ge9 Ge 0.20408 0.20408 0.84125 1.00000
  Ge10 Ge 0.24940 0.79592 0.15875 1.00000
  Ge11 Ge 0.79592 0.24940 0.15875 1.00000
  Ge12 Ge 0.79592 0.79592 0.15875 1.00000
  Ir1 Ir 0.60836 0.60836 0.17492 1.00000
  Ir2 Ir 0.39164 0.39164 0.82508 1.00000