# CIF generated by HEAS from Alexandria entry agm011031997
data_agm011031997
_cell_length_a     4.91495
_cell_length_b     7.10967
_cell_length_c     8.17251
_cell_angle_alpha  90.09600
_cell_angle_beta   90.01744
_cell_angle_gamma  105.97799
_cell_volume       274.54433
_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 0.75934 0.25764 0.58033 1.00000
  Ti1 Ti 0.19170 0.73049 0.49356 1.00000
  Fe1 Fe 0.75796 0.26216 0.99928 1.00000
  P1 P 0.35776 0.49410 0.81023 1.00000
  P2 P 0.21494 0.10942 0.23297 1.00000
  P3 P 0.73372 0.87656 0.73772 1.00000
  P4 P 0.58774 0.49888 0.30010 1.00000
  O1 O 0.98821 0.81299 0.67583 1.00000
  O2 O 0.14988 0.93220 0.35081 1.00000
  O3 O 0.12602 0.44466 0.93668 1.00000
  O4 O 0.24195 0.51250 0.63556 1.00000
  O5 O 0.39820 0.63540 0.32209 1.00000
  O6 O 0.54369 0.89780 0.58994 1.00000
  O7 O 0.54907 0.71326 0.85670 1.00000
  O8 O 0.40550 0.27980 0.35576 1.00000
  O9 O 0.39538 0.08740 0.08779 1.00000
  O10 O 0.55121 0.35860 0.80672 1.00000
  O11 O 0.68620 0.48699 0.12689 1.00000
  O12 O 0.82970 0.54351 0.42691 1.00000
  O13 O 0.82203 0.06730 0.83174 1.00000
  O14 O 0.94598 0.16486 0.19249 1.00000