# CIF generated by HEAS from Alexandria entry agm007229477
data_agm007229477
_cell_length_a     5.77326
_cell_length_b     5.77326
_cell_length_c     5.61189
_cell_angle_alpha  91.86602
_cell_angle_beta   91.86602
_cell_angle_gamma  44.39261
_cell_volume       130.77198
_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 0.30170 0.30170 0.26923 1.00000
  Na2 Na 0.69830 0.69830 0.73077 1.00000
  V1 V 0.00000 0.00000 0.50000 1.00000
  H1 H 0.71905 0.24224 0.78041 1.00000
  H2 H 0.15301 0.15301 0.97036 1.00000
  H3 H 0.24224 0.71905 0.78041 1.00000
  H4 H 0.28095 0.75776 0.21959 1.00000
  H5 H 0.84699 0.84699 0.02964 1.00000
  H6 H 0.75776 0.28095 0.21959 1.00000
  H7 H 0.16610 0.16610 0.53763 1.00000
  H8 H 0.83390 0.83390 0.46237 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000