# CIF generated by HEAS from Alexandria entry agm005229949
data_agm005229949
_cell_length_a     6.73961
_cell_length_b     10.21542
_cell_length_c     8.72574
_cell_angle_alpha  88.79594
_cell_angle_beta   92.73216
_cell_angle_gamma  89.57788
_cell_volume       599.91273
_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 0.26138 0.37508 0.09062 1.00000
  Na2 Na 0.26115 0.87507 0.09060 1.00000
  Na3 Na 0.97471 0.12600 0.24142 1.00000
  Na4 Na 0.97472 0.62595 0.24150 1.00000
  Na5 Na 0.50627 0.37310 0.75022 1.00000
  Na6 Na 0.50637 0.87284 0.75021 1.00000
  Li1 Li 0.43637 0.10326 0.30550 1.00000
  Li2 Li 0.43632 0.60328 0.30559 1.00000
  Li3 Li 0.97192 0.38747 0.71692 1.00000
  Li4 Li 0.97218 0.88751 0.71697 1.00000
  Li5 Li 0.77662 0.12895 0.88365 1.00000
  Li6 Li 0.77682 0.62896 0.88367 1.00000
  Fe1 Fe 0.73441 0.88792 0.35296 1.00000
  Fe2 Fe 0.24655 0.61088 0.65855 1.00000
  Fe3 Fe 0.73428 0.38790 0.35300 1.00000
  Fe4 Fe 0.24669 0.11086 0.65856 1.00000
  P1 P 0.23392 0.35205 0.42458 1.00000
  P2 P 0.23404 0.85213 0.42454 1.00000
  P3 P 0.74567 0.14594 0.58459 1.00000
  P4 P 0.74570 0.64596 0.58460 1.00000
  C1 C 0.77504 0.37543 0.03100 1.00000
  C2 C 0.77516 0.87543 0.03099 1.00000
  C3 C 0.27386 0.13059 0.95745 1.00000
  C4 C 0.27381 0.63060 0.95752 1.00000
  O1 O 0.27498 0.13717 0.10560 1.00000
  O2 O 0.27496 0.63712 0.10569 1.00000
  O3 O 0.78871 0.49996 0.05129 1.00000
  O4 O 0.78872 0.99997 0.05127 1.00000
  O5 O 0.72660 0.29746 0.14401 1.00000
  O6 O 0.72685 0.79744 0.14400 1.00000
  O7 O 0.04956 0.38942 0.31969 1.00000
  O8 O 0.04970 0.88961 0.31969 1.00000
  O9 O 0.41650 0.40640 0.34158 1.00000
  O10 O 0.41663 0.90639 0.34149 1.00000
  O11 O 0.25099 0.19854 0.44097 1.00000
  O12 O 0.25093 0.69863 0.44096 1.00000
  O13 O 0.71977 0.08936 0.42043 1.00000
  O14 O 0.71972 0.58931 0.42046 1.00000
  O15 O 0.22310 0.40756 0.58776 1.00000
  O16 O 0.22334 0.90772 0.58771 1.00000
  O17 O 0.76636 0.29790 0.56842 1.00000
  O18 O 0.76679 0.79790 0.56835 1.00000
  O19 O 0.56877 0.11284 0.68601 1.00000
  O20 O 0.56869 0.61311 0.68600 1.00000
  O21 O 0.93002 0.08849 0.67821 1.00000
  O22 O 0.92987 0.58833 0.67829 1.00000
  O23 O 0.26315 0.23553 0.87028 1.00000
  O24 O 0.26290 0.73557 0.87042 1.00000
  O25 O 0.27838 0.01843 0.88938 1.00000
  O26 O 0.27848 0.51846 0.88941 1.00000
  O27 O 0.80573 0.32410 0.89871 1.00000
  O28 O 0.80586 0.82413 0.89869 1.00000