# CIF generated by HEAS from Alexandria entry agm007657646
data_agm007657646
_cell_length_a     6.08561
_cell_length_b     6.08561
_cell_length_c     4.55504
_cell_angle_alpha  101.96698
_cell_angle_beta   101.96698
_cell_angle_gamma  50.76263
_cell_volume       127.17148
_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 0.76861 0.23139 0.25000 1.00000
  Na2 Na 0.23139 0.76861 0.75000 1.00000
  Ni1 Ni 0.36710 0.11741 0.24489 1.00000
  Ni2 Ni 0.63290 0.88259 0.75511 1.00000
  Ni3 Ni 0.88259 0.63290 0.25511 1.00000
  Ni4 Ni 0.11741 0.36710 0.74489 1.00000
  H1 H 0.04312 0.29956 0.03778 1.00000
  H2 H 0.70044 0.95688 0.46222 1.00000
  H3 H 0.95688 0.70044 0.96222 1.00000
  H4 H 0.29956 0.04312 0.53778 1.00000
  H5 H 0.20393 0.43848 0.45212 1.00000
  H6 H 0.79607 0.56152 0.54788 1.00000
  H7 H 0.56152 0.79607 0.04788 1.00000
  H8 H 0.43848 0.20393 0.95212 1.00000