# CIF generated by HEAS from Alexandria entry agm003226507
data_agm003226507
_cell_length_a     4.73264
_cell_length_b     6.79909
_cell_length_c     7.89887
_cell_angle_alpha  91.60041
_cell_angle_beta   92.99469
_cell_angle_gamma  105.04655
_cell_volume       244.89099
_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
  Ge1 Ge 0.50000 0.50000 0.50000 1.00000
  Ge2 Ge 0.00000 0.00000 0.00000 1.00000
  P1 P 0.88922 0.25374 0.31053 1.00000
  P2 P 0.11078 0.74626 0.68947 1.00000
  P3 P 0.48523 0.86088 0.23663 1.00000
  P4 P 0.51477 0.13912 0.76337 1.00000
  O1 O 0.21594 0.93717 0.18983 1.00000
  O2 O 0.78406 0.06283 0.81017 1.00000
  O3 O 0.15635 0.29451 0.43618 1.00000
  O4 O 0.84365 0.70549 0.56382 1.00000
  O5 O 0.69954 0.03280 0.36259 1.00000
  O6 O 0.30046 0.96720 0.63741 1.00000
  O7 O 0.29861 0.59530 0.67360 1.00000
  O8 O 0.70139 0.40470 0.32640 1.00000
  O9 O 0.61267 0.32743 0.65944 1.00000
  O10 O 0.38733 0.67257 0.34056 1.00000
  O11 O 0.04489 0.76608 0.87670 1.00000
  O12 O 0.95511 0.23392 0.12330 1.00000
  O13 O 0.34403 0.17139 0.91685 1.00000
  O14 O 0.65597 0.82861 0.08315 1.00000