# CIF generated by HEAS from Alexandria entry agm004965521
data_agm004965521
_cell_length_a     7.60700
_cell_length_b     7.60700
_cell_length_c     9.89040
_cell_angle_alpha  67.38328
_cell_angle_beta   67.38328
_cell_angle_gamma  60.00000
_cell_volume       444.09712
_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 0.86634 0.86634 0.40099 1.00000
  Pm2 Pm 0.13366 0.13366 0.59901 1.00000
  Pm3 Pm 0.71687 0.71687 0.84939 1.00000
  Pm4 Pm 0.28313 0.28313 0.15061 1.00000
  Mn1 Mn 0.00000 0.00000 0.00000 1.00000
  Mn2 Mn 0.50000 0.50000 0.50000 1.00000
  Ge1 Ge 0.86367 0.38902 0.35828 1.00000
  Ge2 Ge 0.38902 0.86367 0.35828 1.00000
  Ge3 Ge 0.38902 0.38902 0.35828 1.00000
  Ge4 Ge 0.13633 0.61098 0.64172 1.00000
  Ge5 Ge 0.61098 0.13633 0.64172 1.00000
  Ge6 Ge 0.61098 0.61098 0.64172 1.00000
  Ge7 Ge 0.74228 0.20101 0.85571 1.00000
  Ge8 Ge 0.20101 0.74228 0.85571 1.00000
  Ge9 Ge 0.20101 0.20101 0.85571 1.00000
  Ge10 Ge 0.25772 0.79899 0.14429 1.00000
  Ge11 Ge 0.79899 0.25772 0.14429 1.00000
  Ge12 Ge 0.79899 0.79899 0.14429 1.00000
  Ir1 Ir 0.60855 0.60855 0.17433 1.00000
  Ir2 Ir 0.39145 0.39145 0.82567 1.00000