# CIF generated by HEAS from Alexandria entry agm010308355
data_agm010308355
_cell_length_a     5.31717
_cell_length_b     7.59233
_cell_length_c     15.24141
_cell_angle_alpha  83.73137
_cell_angle_beta   86.40809
_cell_angle_gamma  73.50528
_cell_volume       586.11881
_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 0.40213 0.25872 0.95589 1.00000
  Na2 Na 0.24162 0.08488 0.71693 1.00000
  Na3 Na 0.99612 0.65497 0.66240 1.00000
  Na4 Na 0.93488 0.40445 0.37202 1.00000
  Na5 Na 0.76283 0.91843 0.28606 1.00000
  Na6 Na 0.59414 0.74230 0.03641 1.00000
  Mn1 Mn 0.99844 0.99866 0.99721 1.00000
  Mn2 Mn 0.33206 0.66681 0.83159 1.00000
  Mn3 Mn 0.34265 0.66366 0.33361 1.00000
  V1 V 0.66508 0.33237 0.66551 1.00000
  V2 V 0.00819 0.99734 0.50117 1.00000
  V3 V 0.66775 0.33382 0.16568 1.00000
  P1 P 0.91905 0.39314 0.84566 1.00000
  P2 P 0.73680 0.93862 0.81224 1.00000
  P3 P 0.41139 0.27159 0.48752 1.00000
  P4 P 0.60636 0.72099 0.51755 1.00000
  P5 P 0.27153 0.05764 0.17952 1.00000
  P6 P 0.06390 0.61052 0.15460 1.00000
  O1 O 0.04507 0.19909 0.88950 1.00000
  O2 O 0.62795 0.46564 0.87995 1.00000
  O3 O 0.08069 0.52010 0.87043 1.00000
  O4 O 0.71114 0.95152 0.91207 1.00000
  O5 O 0.62558 0.13259 0.76061 1.00000
  O6 O 0.92531 0.38661 0.74230 1.00000
  O7 O 0.02960 0.86071 0.77759 1.00000
  O8 O 0.57466 0.81568 0.78058 1.00000
  O9 O 0.40812 0.27047 0.58912 1.00000
  O10 O 0.72303 0.53305 0.57058 1.00000
  O11 O 0.77922 0.84814 0.54254 1.00000
  O12 O 0.69852 0.18778 0.45100 1.00000
  O13 O 0.31759 0.80843 0.55155 1.00000
  O14 O 0.23537 0.14679 0.46353 1.00000
  O15 O 0.29071 0.46035 0.43940 1.00000
  O16 O 0.62918 0.70959 0.41756 1.00000
  O17 O 0.44679 0.18177 0.20605 1.00000
  O18 O 0.98341 0.14275 0.21497 1.00000
  O19 O 0.04948 0.61138 0.25600 1.00000
  O20 O 0.38679 0.86934 0.23082 1.00000
  O21 O 0.28796 0.05347 0.07903 1.00000
  O22 O 0.89091 0.48510 0.12797 1.00000
  O23 O 0.35179 0.52676 0.11947 1.00000
  O24 O 0.94153 0.80118 0.10747 1.00000
  F1 F 0.27814 0.78019 0.94827 1.00000
  F2 F 0.94764 0.11872 0.61104 1.00000
  F3 F 0.38703 0.52817 0.71361 1.00000
  F4 F 0.61874 0.43604 0.27809 1.00000
  F5 F 0.05694 0.88990 0.39244 1.00000
  F6 F 0.71617 0.22980 0.05491 1.00000