# CIF generated by HEAS from Alexandria entry agm005676909
data_agm005676909
_cell_length_a     7.33670
_cell_length_b     7.52373
_cell_length_c     7.52247
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.23464
_cell_volume       392.05620
_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 0.56691 0.18929 0.32844 1.00000
  Pm2 Pm 0.93309 0.81071 0.82844 1.00000
  Pm3 Pm 0.43309 0.81071 0.67156 1.00000
  Pm4 Pm 0.06691 0.18929 0.17156 1.00000
  Zr1 Zr 0.00000 0.50000 0.50000 1.00000
  Zr2 Zr 0.50000 0.50000 0.00000 1.00000
  Zr3 Zr 0.74929 0.25334 0.82634 1.00000
  Zr4 Zr 0.75071 0.74666 0.32634 1.00000
  Zr5 Zr 0.25071 0.74666 0.17366 1.00000
  Zr6 Zr 0.24929 0.25334 0.67366 1.00000
  Ge1 Ge 0.86038 0.08511 0.53764 1.00000
  Ge2 Ge 0.63962 0.91489 0.03764 1.00000
  Ge3 Ge 0.13962 0.91489 0.46236 1.00000
  Ge4 Ge 0.36038 0.08511 0.96236 1.00000
  Ge5 Ge 0.86445 0.49190 0.13138 1.00000
  Ge6 Ge 0.63555 0.50810 0.63138 1.00000
  Ge7 Ge 0.13555 0.50810 0.86862 1.00000
  Ge8 Ge 0.36445 0.49190 0.36862 1.00000