# CIF generated by HEAS from Alexandria entry agm005222151
data_agm005222151
_cell_length_a     5.80856
_cell_length_b     5.88607
_cell_length_c     6.36266
_cell_angle_alpha  115.52733
_cell_angle_beta   89.12887
_cell_angle_gamma  93.99850
_cell_volume       195.79639
_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 0.93763 0.76603 0.55346 1.00000
  Na2 Na 0.86167 0.76355 0.01719 1.00000
  Na3 Na 0.56342 0.26042 0.25257 1.00000
  Na4 Na 0.43658 0.73958 0.74743 1.00000
  Na5 Na 0.13833 0.23645 0.98281 1.00000
  Na6 Na 0.06237 0.23397 0.44654 1.00000
  Ni1 Ni 0.63070 0.18370 0.68364 1.00000
  Ni2 Ni 0.36930 0.81630 0.31636 1.00000
  O1 O 0.75808 0.09754 0.89660 1.00000
  O2 O 0.74485 0.46540 0.65387 1.00000
  O3 O 0.68993 0.91470 0.36897 1.00000
  O4 O 0.31007 0.08530 0.63103 1.00000
  O5 O 0.25515 0.53460 0.34613 1.00000
  O6 O 0.24192 0.90246 0.10340 1.00000