# CIF generated by HEAS from Alexandria entry agm007229656
data_agm007229656
_cell_length_a     5.54974
_cell_length_b     4.88577
_cell_length_c     6.15188
_cell_angle_alpha  114.25283
_cell_angle_beta   92.75553
_cell_angle_gamma  122.47198
_cell_volume       120.22920
_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 0.95084 0.04478 0.63911 1.00000
  Na2 Na 0.23776 0.59026 0.34843 1.00000
  Nb1 Nb 0.48760 0.97779 0.00267 1.00000
  Zn1 Zn 0.86563 0.67344 0.99684 1.00000
  H1 H 0.26078 0.03458 0.21761 1.00000
  H2 H 0.32711 0.53581 0.99669 1.00000
  H3 H 0.08705 0.71670 0.78341 1.00000
  H4 H 0.58974 0.17770 0.78174 1.00000
  H5 H 0.77384 0.52281 0.22430 1.00000
  H6 H 0.84227 0.01375 0.99934 1.00000
  H7 H 0.40785 0.60991 0.68739 1.00000
  H8 H 0.66952 0.10246 0.32247 1.00000