# CIF generated by HEAS from Alexandria entry agm005252178
data_agm005252178
_cell_length_a     3.00375
_cell_length_b     5.21606
_cell_length_c     10.00180
_cell_angle_alpha  86.30822
_cell_angle_beta   82.47163
_cell_angle_gamma  89.12567
_cell_volume       155.02901
_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 0.85688 0.62053 0.24976 1.00000
  Na2 Na 0.14312 0.37947 0.75024 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.63352 0.87728 0.74819 1.00000
  Ni3 Ni 0.24906 0.74924 0.49617 1.00000
  Ni4 Ni 0.50000 0.50000 0.00000 1.00000
  Ni5 Ni 0.75094 0.25076 0.50383 1.00000
  Ni6 Ni 0.36648 0.12272 0.25181 1.00000
  O1 O 0.80824 0.95824 0.37822 1.00000
  O2 O 0.40797 0.83555 0.10900 1.00000
  O3 O 0.05864 0.71211 0.88577 1.00000
  O4 O 0.69846 0.58852 0.60927 1.00000
  O5 O 0.30154 0.41148 0.39073 1.00000
  O6 O 0.59203 0.16445 0.89100 1.00000
  O7 O 0.94136 0.28789 0.11423 1.00000
  O8 O 0.19176 0.04176 0.62178 1.00000