# CIF generated by HEAS from Alexandria entry agm005660139
data_agm005660139
_cell_length_a     5.77321
_cell_length_b     7.51856
_cell_length_c     8.11016
_cell_angle_alpha  90.00000
_cell_angle_beta   110.85012
_cell_angle_gamma  90.00000
_cell_volume       328.97874
_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 0.11038 0.59065 0.22076 1.00000
  Pm2 Pm 0.88962 0.40935 0.77924 1.00000
  Pm3 Pm 0.38962 0.09065 0.77924 1.00000
  Pm4 Pm 0.61038 0.90935 0.22076 1.00000
  Ge1 Ge 0.69145 0.75000 0.88289 1.00000
  Ge2 Ge 0.80855 0.25000 0.11711 1.00000
  Ge3 Ge 0.30855 0.25000 0.11711 1.00000
  Ge4 Ge 0.19145 0.75000 0.88289 1.00000
  Ge5 Ge 0.18301 0.97286 0.36601 1.00000
  Ge6 Ge 0.81699 0.02714 0.63399 1.00000
  Ge7 Ge 0.31699 0.47286 0.63399 1.00000
  Ge8 Ge 0.68301 0.52714 0.36601 1.00000
  Ir1 Ir 0.00000 0.00000 0.00000 1.00000
  Ir2 Ir 0.50000 0.50000 0.00000 1.00000
  Ir3 Ir 0.52547 0.75000 0.55093 1.00000
  Ir4 Ir 0.97453 0.25000 0.44907 1.00000
  Ir5 Ir 0.47453 0.25000 0.44907 1.00000
  Ir6 Ir 0.02547 0.75000 0.55093 1.00000