# CIF generated by HEAS from Alexandria entry agm003337745
data_agm003337745
_cell_length_a     4.27611
_cell_length_b     5.89398
_cell_length_c     9.04359
_cell_angle_alpha  94.43707
_cell_angle_beta   90.00000
_cell_angle_gamma  111.26929
_cell_volume       211.66991
_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 0.36820 0.73641 0.61514 1.00000
  Pm2 Pm 0.00000 0.00000 0.00000 1.00000
  Pm3 Pm 0.63180 0.26359 0.38486 1.00000
  Mg1 Mg 0.32932 0.65865 0.22980 1.00000
  Mg2 Mg 0.67068 0.34135 0.77020 1.00000
  Ge1 Ge 0.69933 0.39865 0.07340 1.00000
  Ge2 Ge 0.07548 0.15096 0.61883 1.00000
  Ge3 Ge 0.92452 0.84904 0.38117 1.00000
  Ge4 Ge 0.30067 0.60135 0.92660 1.00000