# CIF generated by HEAS from Alexandria entry agm003232103
data_agm003232103
_cell_length_a     8.67194
_cell_length_b     8.67194
_cell_length_c     8.03390
_cell_angle_alpha  65.34388
_cell_angle_beta   65.34388
_cell_angle_gamma  34.34869
_cell_volume       306.67628
_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
  Sr1 Sr 0.81065 0.18935 0.25000 1.00000
  Sr2 Sr 0.18935 0.81065 0.75000 1.00000
  Ge1 Ge 0.00000 0.50000 0.00000 1.00000
  Ge2 Ge 0.50000 0.00000 0.50000 1.00000
  P1 P 0.59286 0.11288 0.75941 1.00000
  P2 P 0.88712 0.40714 0.74059 1.00000
  P3 P 0.40714 0.88712 0.24059 1.00000
  P4 P 0.11288 0.59286 0.25941 1.00000
  O1 O 0.80303 0.86634 0.90243 1.00000
  O2 O 0.13366 0.19697 0.59757 1.00000
  O3 O 0.19697 0.13366 0.09757 1.00000
  O4 O 0.86634 0.80303 0.40243 1.00000
  O5 O 0.32546 0.37545 0.86151 1.00000
  O6 O 0.62455 0.67454 0.63849 1.00000
  O7 O 0.67454 0.62455 0.13849 1.00000
  O8 O 0.37545 0.32546 0.36151 1.00000
  O9 O 0.50906 0.04357 0.70092 1.00000
  O10 O 0.95643 0.49094 0.79908 1.00000
  O11 O 0.49094 0.95643 0.29908 1.00000
  O12 O 0.04357 0.50906 0.20092 1.00000
  O13 O 0.72347 0.17138 0.60715 1.00000
  O14 O 0.82862 0.27653 0.89285 1.00000
  O15 O 0.27653 0.82862 0.39285 1.00000
  O16 O 0.17138 0.72347 0.10715 1.00000