# CIF generated by HEAS from Alexandria entry agm011024608
data_agm011024608
_cell_length_a     4.88795
_cell_length_b     7.11298
_cell_length_c     8.18189
_cell_angle_alpha  89.26415
_cell_angle_beta   89.22528
_cell_angle_gamma  73.97257
_cell_volume       273.37229
_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 0.20632 0.26292 0.92140 1.00000
  V1 V 0.21214 0.27351 0.49696 1.00000
  V2 V 0.77609 0.73623 0.00213 1.00000
  P1 P 0.38110 0.50855 0.19660 1.00000
  P2 P 0.24187 0.88447 0.75833 1.00000
  P3 P 0.76304 0.11735 0.26838 1.00000
  P4 P 0.61188 0.49957 0.68899 1.00000
  O1 O 0.02701 0.18145 0.31681 1.00000
  O2 O 0.16034 0.07233 0.65479 1.00000
  O3 O 0.14308 0.54183 0.07177 1.00000
  O4 O 0.27573 0.49116 0.37257 1.00000
  O5 O 0.40488 0.36989 0.68213 1.00000
  O6 O 0.57395 0.10877 0.42025 1.00000
  O7 O 0.57597 0.28915 0.14883 1.00000
  O8 O 0.43966 0.72022 0.64050 1.00000
  O9 O 0.41889 0.91665 0.90484 1.00000
  O10 O 0.56327 0.64909 0.18499 1.00000
  O11 O 0.72798 0.49999 0.86082 1.00000
  O12 O 0.84587 0.44167 0.55823 1.00000
  O13 O 0.84287 0.93967 0.16310 1.00000
  O14 O 0.98397 0.81875 0.81027 1.00000