# CIF generated by HEAS from Alexandria entry agm003664577
data_agm003664577
_cell_length_a     5.67274
_cell_length_b     9.12360
_cell_length_c     7.41541
_cell_angle_alpha  78.88086
_cell_angle_beta   67.51158
_cell_angle_gamma  71.88754
_cell_volume       335.83812
_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 0.78909 0.88683 0.53499 1.00000
  Pm2 Pm 0.21091 0.11317 0.46501 1.00000
  Pm3 Pm 0.06146 0.62461 0.25246 1.00000
  Pm4 Pm 0.93854 0.37539 0.74754 1.00000
  Pm5 Pm 0.31372 0.61710 0.75546 1.00000
  Pm6 Pm 0.50000 0.00000 0.00000 1.00000
  Pm7 Pm 0.68628 0.38290 0.24454 1.00000
  Sm1 Sm 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.56128 0.23839 0.63905 1.00000
  Ge2 Ge 0.43872 0.76161 0.36095 1.00000
  Ge3 Ge 0.69699 0.67067 0.93536 1.00000
  Ge4 Ge 0.30301 0.32933 0.06464 1.00000