# CIF generated by HEAS from Alexandria entry agm010296136
data_agm010296136
_cell_length_a     5.50251
_cell_length_b     5.72505
_cell_length_c     7.47160
_cell_angle_alpha  106.49529
_cell_angle_beta   104.48945
_cell_angle_gamma  104.69658
_cell_volume       204.70142
_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 0.66959 0.32566 0.73156 1.00000
  Na2 Na 0.33041 0.67434 0.26844 1.00000
  Mg1 Mg 0.00000 0.00000 0.50000 1.00000
  V1 V 0.00000 0.00000 0.00000 1.00000
  As1 As 0.31875 0.69136 0.73787 1.00000
  As2 As 0.68125 0.30864 0.26213 1.00000
  O1 O 0.64405 0.76732 0.90582 1.00000
  O2 O 0.35595 0.23268 0.09418 1.00000
  O3 O 0.32788 0.90384 0.61900 1.00000
  O4 O 0.67212 0.09616 0.38100 1.00000
  O5 O 0.24961 0.38252 0.58734 1.00000
  O6 O 0.75039 0.61748 0.41266 1.00000
  O7 O 0.88460 0.29606 0.11660 1.00000
  O8 O 0.11540 0.70394 0.88340 1.00000
  F1 F 0.06631 0.92036 0.23833 1.00000
  F2 F 0.93369 0.07964 0.76167 1.00000