# CIF generated by HEAS from Alexandria entry agm011654591
data_agm011654591
_cell_length_a     5.32282
_cell_length_b     7.02714
_cell_length_c     8.95753
_cell_angle_alpha  107.93627
_cell_angle_beta   101.78687
_cell_angle_gamma  105.87831
_cell_volume       290.96383
_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 0.00897 0.27976 0.36686 1.00000
  Na2 Na 0.99103 0.72024 0.63314 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  P1 P 0.54198 0.19444 0.88904 1.00000
  P2 P 0.47465 0.54503 0.77941 1.00000
  P3 P 0.45802 0.80556 0.11096 1.00000
  P4 P 0.52535 0.45497 0.22059 1.00000
  O1 O 0.76616 0.69393 0.82311 1.00000
  O2 O 0.77726 0.12625 0.86261 1.00000
  O3 O 0.64442 0.38707 0.06805 1.00000
  O4 O 0.35558 0.61293 0.93195 1.00000
  O5 O 0.72609 0.97560 0.13644 1.00000
  O6 O 0.22274 0.87375 0.13739 1.00000
  O7 O 0.26591 0.51366 0.62574 1.00000
  O8 O 0.23384 0.30607 0.17689 1.00000
  O9 O 0.47437 0.30987 0.76323 1.00000
  O10 O 0.52563 0.69013 0.23677 1.00000
  O11 O 0.73409 0.48634 0.37426 1.00000
  O12 O 0.27391 0.02440 0.86356 1.00000