# CIF generated by HEAS from Alexandria entry agm005274101
data_agm005274101
_cell_length_a     11.16546
_cell_length_b     11.16546
_cell_length_c     11.16546
_cell_angle_alpha  165.13155
_cell_angle_beta   154.30169
_cell_angle_gamma  29.81822
_cell_volume       154.81651
_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 0.91868 0.25002 0.66867 1.00000
  Na2 Na 0.41865 0.74998 0.66867 1.00000
  Na3 Na 0.31994 0.00000 0.31994 1.00000
  Co1 Co 0.12611 0.12609 0.00002 1.00000
  Co2 Co 0.62700 0.62667 0.00033 1.00000
  Co3 Co 0.87394 0.87391 0.00002 1.00000
  Co4 Co 0.37366 0.37333 0.00033 1.00000
  O1 O 0.66097 0.32644 0.33453 1.00000
  O2 O 0.16062 0.82625 0.33437 1.00000
  O3 O 0.57702 0.91610 0.66092 1.00000
  O4 O 0.08926 0.41806 0.67120 1.00000
  O5 O 0.74481 0.08390 0.66092 1.00000
  O6 O 0.25314 0.58194 0.67120 1.00000
  O7 O 0.50812 0.17375 0.33437 1.00000
  O8 O 0.00809 0.67356 0.33453 1.00000