# CIF generated by HEAS from Alexandria entry agm010902549
data_agm010902549
_cell_length_a     5.51341
_cell_length_b     6.65810
_cell_length_c     8.88406
_cell_angle_alpha  70.03031
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       306.51494
_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 0.25000 0.77132 0.99931 1.00000
  Na2 Na 0.75000 0.22868 0.00069 1.00000
  Sr1 Sr 0.75000 0.20054 0.48110 1.00000
  Sr2 Sr 0.25000 0.79946 0.51890 1.00000
  V1 V 0.25000 0.19749 0.72594 1.00000
  V2 V 0.75000 0.80251 0.27406 1.00000
  Si1 Si 0.25000 0.14294 0.15016 1.00000
  Si2 Si 0.75000 0.85706 0.84984 1.00000
  Si3 Si 0.25000 0.44370 0.32307 1.00000
  Si4 Si 0.75000 0.55630 0.67693 1.00000
  O1 O 0.25000 0.39500 0.14995 1.00000
  O2 O 0.75000 0.60500 0.85005 1.00000
  O3 O 0.00610 0.03186 0.25276 1.00000
  O4 O 0.50610 0.96814 0.74724 1.00000
  O5 O 0.99390 0.96814 0.74724 1.00000
  O6 O 0.49390 0.03186 0.25276 1.00000
  O7 O 0.25000 0.14171 0.96997 1.00000
  O8 O 0.75000 0.85829 0.03003 1.00000
  O9 O 0.25000 0.21816 0.47593 1.00000
  O10 O 0.75000 0.78184 0.52407 1.00000
  O11 O 0.49335 0.57842 0.32532 1.00000
  O12 O 0.99335 0.42158 0.67468 1.00000
  O13 O 0.50665 0.42158 0.67468 1.00000
  O14 O 0.00665 0.57842 0.32532 1.00000