# CIF generated by HEAS from Alexandria entry agm007229653
data_agm007229653
_cell_length_a     6.06341
_cell_length_b     6.06341
_cell_length_c     5.44807
_cell_angle_alpha  72.34592
_cell_angle_beta   72.34592
_cell_angle_gamma  36.71405
_cell_volume       113.46523
_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 0.69968 0.69968 0.26041 1.00000
  Na2 Na 0.30032 0.30032 0.73959 1.00000
  Nb1 Nb 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.00000 0.00000 0.50000 1.00000
  H1 H 0.80450 0.30728 0.66691 1.00000
  H2 H 0.86063 0.86063 0.87717 1.00000
  H3 H 0.30728 0.80450 0.66691 1.00000
  H4 H 0.19550 0.69272 0.33309 1.00000
  H5 H 0.13937 0.13937 0.12283 1.00000
  H6 H 0.69272 0.19550 0.33309 1.00000
  H7 H 0.58448 0.58448 0.96285 1.00000
  H8 H 0.41552 0.41552 0.03715 1.00000