# CIF generated by HEAS from Alexandria entry agm010986355
data_agm010986355
_cell_length_a     8.69602
_cell_length_b     8.69602
_cell_length_c     8.69602
_cell_angle_alpha  58.20599
_cell_angle_beta   58.20599
_cell_angle_gamma  58.20599
_cell_volume       445.87842
_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 0.00071 0.00071 0.00071 1.00000
  Na2 Na 0.50082 0.50082 0.50082 1.00000
  V1 V 0.14451 0.14451 0.14451 1.00000
  V2 V 0.35541 0.35541 0.35541 1.00000
  V3 V 0.64382 0.64382 0.64382 1.00000
  Si1 Si 0.85447 0.85447 0.85447 1.00000
  P1 P 0.03395 0.74789 0.47408 1.00000
  P2 P 0.47408 0.03395 0.74789 1.00000
  P3 P 0.74789 0.47408 0.03395 1.00000
  P4 P 0.23659 0.54658 0.96297 1.00000
  P5 P 0.54658 0.96297 0.23659 1.00000
  P6 P 0.96297 0.23659 0.54658 1.00000
  O1 O 0.13661 0.26754 0.51969 1.00000
  O2 O 0.26754 0.51969 0.13661 1.00000
  O3 O 0.06127 0.92088 0.28496 1.00000
  O4 O 0.51969 0.13661 0.26754 1.00000
  O5 O 0.99759 0.78164 0.64922 1.00000
  O6 O 0.21921 0.56986 0.45420 1.00000
  O7 O 0.28496 0.06127 0.92088 1.00000
  O8 O 0.45420 0.21921 0.56986 1.00000
  O9 O 0.21229 0.37011 0.99033 1.00000
  O10 O 0.56986 0.45420 0.21921 1.00000
  O11 O 0.05500 0.72711 0.94046 1.00000
  O12 O 0.37011 0.99033 0.21229 1.00000
  O13 O 0.64922 0.99759 0.78164 1.00000
  O14 O 0.92088 0.28496 0.06127 1.00000
  O15 O 0.41105 0.57475 0.77648 1.00000
  O16 O 0.78164 0.64922 0.99759 1.00000
  O17 O 0.57475 0.77648 0.41105 1.00000
  O18 O 0.72711 0.94046 0.05500 1.00000
  O19 O 0.77648 0.41105 0.57475 1.00000
  O20 O 0.99033 0.21229 0.37011 1.00000
  O21 O 0.49314 0.86842 0.71188 1.00000
  O22 O 0.94046 0.05500 0.72711 1.00000
  O23 O 0.71188 0.49314 0.86842 1.00000
  O24 O 0.86842 0.71188 0.49314 1.00000