# CIF generated by HEAS from Alexandria entry agm020028461
data_agm020028461
_cell_length_a     5.13388
_cell_length_b     7.11374
_cell_length_c     8.70716
_cell_angle_alpha  91.30570
_cell_angle_beta   96.39178
_cell_angle_gamma  105.33041
_cell_volume       304.32054
_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
  Na1 Na 0.90893 0.02681 0.95492 1.00000
  Hf1 Hf 0.49826 0.49589 0.00299 1.00000
  Hf2 Hf 0.00370 0.99720 0.49970 1.00000
  P1 P 0.99158 0.63088 0.76117 1.00000
  P2 P 0.00621 0.36781 0.24534 1.00000
  P3 P 0.63763 0.24650 0.69449 1.00000
  P4 P 0.37038 0.75089 0.30886 1.00000
  O1 O 0.23118 0.55522 0.82564 1.00000
  O2 O 0.76245 0.44067 0.18330 1.00000
  O3 O 0.79086 0.46087 0.64297 1.00000
  O4 O 0.21239 0.53679 0.36073 1.00000
  O5 O 0.82232 0.11064 0.67501 1.00000
  O6 O 0.18809 0.88606 0.33294 1.00000
  O7 O 0.82862 0.68049 0.88725 1.00000
  O8 O 0.15869 0.31678 0.11453 1.00000
  O9 O 0.37434 0.18603 0.58442 1.00000
  O10 O 0.63264 0.80954 0.42121 1.00000
  O11 O 0.08132 0.80295 0.65956 1.00000
  O12 O 0.92132 0.19690 0.34900 1.00000
  O13 O 0.59665 0.26455 0.86502 1.00000
  O14 O 0.41873 0.72963 0.14075 1.00000