# CIF generated by HEAS from Alexandria entry agm006681237
data_agm006681237
_cell_length_a     5.96095
_cell_length_b     5.96095
_cell_length_c     5.96095
_cell_angle_alpha  62.27933
_cell_angle_beta   62.27933
_cell_angle_gamma  62.27933
_cell_volume       157.39241
_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 0.62730 0.62730 0.62730 1.00000
  Na2 Na 0.37256 0.37256 0.37256 1.00000
  V1 V 0.00008 0.00008 0.00008 1.00000
  H1 H 0.34063 0.34063 0.88065 1.00000
  H2 H 0.88739 0.88739 0.37259 1.00000
  H3 H 0.37259 0.88739 0.88739 1.00000
  H4 H 0.88065 0.34063 0.34063 1.00000
  H5 H 0.88739 0.37259 0.88739 1.00000
  H6 H 0.34063 0.88065 0.34063 1.00000
  H7 H 0.65925 0.65925 0.11768 1.00000
  H8 H 0.11283 0.11283 0.62765 1.00000
  H9 H 0.62765 0.11283 0.11283 1.00000
  H10 H 0.11768 0.65925 0.65925 1.00000
  H11 H 0.11283 0.62765 0.11283 1.00000
  H12 H 0.65925 0.11768 0.65925 1.00000
  Ir1 Ir 0.50015 0.00010 0.00010 1.00000
  Ir2 Ir 0.00010 0.50015 0.00010 1.00000
  Ir3 Ir 0.00010 0.00010 0.50015 1.00000