# CIF generated by HEAS from Alexandria entry agm005646906
data_agm005646906
_cell_length_a     7.64406
_cell_length_b     9.10233
_cell_length_c     10.74959
_cell_angle_alpha  115.04818
_cell_angle_beta   90.51977
_cell_angle_gamma  90.00000
_cell_volume       677.56670
_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
  Ba1 Ba 0.19206 0.35936 0.71872 1.00000
  Ba2 Ba 0.80794 0.64064 0.28128 1.00000
  Ba3 Ba 0.16909 0.82835 0.65671 1.00000
  Ba4 Ba 0.83091 0.17165 0.34329 1.00000
  Ba5 Ba 0.33660 0.91832 0.32440 1.00000
  Ba6 Ba 0.33660 0.40608 0.32440 1.00000
  Ba7 Ba 0.66340 0.59392 0.67560 1.00000
  Ba8 Ba 0.66340 0.08168 0.67560 1.00000
  Na1 Na 0.50000 0.00000 0.00000 1.00000
  Na2 Na 0.00000 0.19677 0.00000 1.00000
  Na3 Na 1.00000 0.80323 1.00000 1.00000
  Ni1 Ni 0.50446 0.74337 0.48674 1.00000
  Ni2 Ni 0.49554 0.25663 0.51326 1.00000