# CIF generated by HEAS from Alexandria entry agm007337513
data_agm007337513
_cell_length_a     4.42077
_cell_length_b     5.13119
_cell_length_c     5.67803
_cell_angle_alpha  103.76206
_cell_angle_beta   97.62461
_cell_angle_gamma  90.00249
_cell_volume       123.92867
_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 0.00000 0.00000 0.50000 1.00000
  Ni1 Ni 0.75126 0.12583 0.00141 1.00000
  Ni2 Ni 0.24874 0.87417 0.99859 1.00000
  Ni3 Ni 0.25105 0.37438 0.99653 1.00000
  Ni4 Ni 0.74895 0.62562 0.00347 1.00000
  H1 H 0.11093 0.66216 0.15071 1.00000
  H2 H 0.61167 0.41586 0.15518 1.00000
  H3 H 0.60551 0.91554 0.15370 1.00000
  H4 H 0.11307 0.16729 0.15225 1.00000
  H5 H 0.88693 0.83271 0.84775 1.00000
  H6 H 0.39449 0.08446 0.84630 1.00000
  H7 H 0.38833 0.58414 0.84482 1.00000
  H8 H 0.88907 0.33784 0.84929 1.00000