# CIF generated by HEAS from Alexandria entry agm008291504
data_agm008291504
_cell_length_a     8.40262
_cell_length_b     8.40262
_cell_length_c     4.94525
_cell_angle_alpha  88.37206
_cell_angle_beta   88.37206
_cell_angle_gamma  67.65997
_cell_volume       322.75940
_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 0.40091 0.40091 0.61508 1.00000
  V1 V 0.99764 0.99764 0.07496 1.00000
  V2 V 0.21482 0.21482 0.08635 1.00000
  V3 V 0.73667 0.38328 0.09112 1.00000
  V4 V 0.38328 0.73667 0.09112 1.00000
  V5 V 0.00216 0.62906 0.08645 1.00000
  V6 V 0.62906 0.00216 0.08645 1.00000
  O1 O 0.98894 0.98894 0.40011 1.00000
  O2 O 0.23285 0.23285 0.40887 1.00000
  O3 O 0.70692 0.38447 0.41699 1.00000
  O4 O 0.38447 0.70692 0.41699 1.00000
  O5 O 0.01702 0.61110 0.41176 1.00000
  O6 O 0.61110 0.01702 0.41176 1.00000
  O7 O 0.98522 0.23592 0.02019 1.00000
  O8 O 0.23592 0.98522 0.02019 1.00000
  O9 O 0.16020 0.43542 0.94231 1.00000
  O10 O 0.43542 0.16020 0.94231 1.00000
  O11 O 0.16168 0.74739 0.99639 1.00000
  O12 O 0.74739 0.16168 0.99639 1.00000
  O13 O 0.82286 0.55614 0.01115 1.00000
  O14 O 0.55614 0.82286 0.01115 1.00000
  O15 O 0.85958 0.85958 0.98888 1.00000
  O16 O 0.51729 0.51729 0.97303 1.00000