# CIF generated by HEAS from Alexandria entry agm005258002
data_agm005258002
_cell_length_a     6.20374
_cell_length_b     6.20374
_cell_length_c     7.28075
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  112.77806
_cell_volume       258.35660
_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 0.02396 0.97604 0.50000 1.00000
  La1 La 0.56486 0.43514 0.00000 1.00000
  V1 V 0.04627 0.46428 0.75015 1.00000
  V2 V 0.04627 0.46428 0.24985 1.00000
  V3 V 0.53572 0.95373 0.24985 1.00000
  V4 V 0.53572 0.95373 0.75015 1.00000
  O1 O 0.21224 0.31192 0.79350 1.00000
  O2 O 0.68808 0.78776 0.79350 1.00000
  O3 O 0.68808 0.78776 0.20650 1.00000
  O4 O 0.21224 0.31192 0.20650 1.00000
  O5 O 0.72079 0.27921 0.75733 1.00000
  O6 O 0.22186 0.77814 0.71035 1.00000
  O7 O 0.22186 0.77814 0.28965 1.00000
  O8 O 0.72079 0.27921 0.24267 1.00000
  O9 O 0.99930 0.53772 0.00000 1.00000
  O10 O 0.02365 0.41746 0.50000 1.00000
  O11 O 0.46228 0.00070 0.00000 1.00000
  O12 O 0.58254 0.97635 0.50000 1.00000