# CIF generated by HEAS from Alexandria entry agm011024352
data_agm011024352
_cell_length_a     4.81824
_cell_length_b     7.02786
_cell_length_c     7.98994
_cell_angle_alpha  89.24440
_cell_angle_beta   89.67471
_cell_angle_gamma  74.11587
_cell_volume       260.20107
_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 0.19267 0.25447 0.93663 1.00000
  Al1 Al 0.77432 0.73304 0.00988 1.00000
  V1 V 0.20965 0.26724 0.50412 1.00000
  P1 P 0.37851 0.50795 0.19726 1.00000
  P2 P 0.23100 0.87788 0.77245 1.00000
  P3 P 0.75278 0.10792 0.26621 1.00000
  P4 P 0.60942 0.49772 0.69750 1.00000
  O1 O 0.01983 0.17383 0.31448 1.00000
  O2 O 0.14803 0.06989 0.66787 1.00000
  O3 O 0.12803 0.55074 0.07511 1.00000
  O4 O 0.28381 0.48575 0.37901 1.00000
  O5 O 0.41294 0.35679 0.69493 1.00000
  O6 O 0.56721 0.09523 0.42289 1.00000
  O7 O 0.55884 0.28140 0.14480 1.00000
  O8 O 0.41893 0.71500 0.64535 1.00000
  O9 O 0.42417 0.90050 0.91872 1.00000
  O10 O 0.57475 0.64104 0.18306 1.00000
  O11 O 0.73091 0.50817 0.87144 1.00000
  O12 O 0.84529 0.44211 0.56320 1.00000
  O13 O 0.82804 0.92855 0.15735 1.00000
  O14 O 0.96646 0.81789 0.82764 1.00000