# CIF generated by HEAS from Alexandria entry agm040843778
data_agm040843778
_cell_length_a     5.07997
_cell_length_b     5.07997
_cell_length_c     7.09301
_cell_angle_alpha  89.54048
_cell_angle_beta   90.45952
_cell_angle_gamma  115.22162
_cell_volume       165.58510
_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 0.19148 0.80852 0.22583 1.00000
  Na2 Na 0.50000 0.50000 0.00000 1.00000
  Na3 Na 0.80852 0.19148 0.77417 1.00000
  V1 V 0.50000 0.50000 0.50000 1.00000
  P1 P 0.15487 0.84513 0.72127 1.00000
  P2 P 0.84513 0.15487 0.27873 1.00000
  O1 O 0.27120 0.72880 0.55378 1.00000
  O2 O 0.75848 0.24152 0.09100 1.00000
  O3 O 0.81374 0.71834 0.70708 1.00000
  O4 O 0.28166 0.18626 0.70708 1.00000
  O5 O 0.71834 0.81374 0.29292 1.00000
  O6 O 0.18626 0.28166 0.29292 1.00000
  O7 O 0.72880 0.27120 0.44622 1.00000
  O8 O 0.24152 0.75848 0.90900 1.00000