# CIF generated by HEAS from Alexandria entry agm003368331
data_agm003368331
_cell_length_a     7.59111
_cell_length_b     9.28625
_cell_length_c     9.13252
_cell_angle_alpha  103.34326
_cell_angle_beta   90.00000
_cell_angle_gamma  114.12497
_cell_volume       568.45324
_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 0.99320 0.98640 0.18852 1.00000
  Pm2 Pm 0.07821 0.66354 0.90516 1.00000
  Pm3 Pm 0.58533 0.66354 0.90516 1.00000
  Pm4 Pm 0.09952 0.70536 0.43344 1.00000
  Pm5 Pm 0.60584 0.70536 0.43344 1.00000
  Pm6 Pm 0.49500 0.99000 0.73263 1.00000
  Pm7 Pm 0.50500 0.01000 0.26737 1.00000
  Pm8 Pm 0.90048 0.29464 0.56656 1.00000
  Pm9 Pm 0.39416 0.29464 0.56656 1.00000
  Pm10 Pm 0.92179 0.33646 0.09484 1.00000
  Pm11 Pm 0.41467 0.33646 0.09484 1.00000
  Pm12 Pm 0.00680 0.01360 0.81148 1.00000
  Ge1 Ge 0.30246 0.60493 0.64862 1.00000
  Ge2 Ge 0.31992 0.63985 0.15940 1.00000
  Ge3 Ge 0.00000 0.00000 0.50000 1.00000
  Ge4 Ge 0.68008 0.36015 0.84060 1.00000
  Ge5 Ge 0.69754 0.39507 0.35138 1.00000
  Cl1 Cl 0.70921 0.00000 0.00000 1.00000
  Cl2 Cl 0.29079 1.00000 1.00000 1.00000