# CIF generated by HEAS from Alexandria entry agm003274792
data_agm003274792
_cell_length_a     4.91322
_cell_length_b     5.76344
_cell_length_c     7.55957
_cell_angle_alpha  84.59889
_cell_angle_beta   71.03643
_cell_angle_gamma  73.16284
_cell_volume       193.76804
_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 0.45298 0.50240 0.00000 1.00000
  Na2 Na 0.23304 0.50308 0.39862 1.00000
  Na3 Na 0.63166 0.50308 0.60138 1.00000
  Co1 Co 0.60107 0.99181 0.00000 1.00000
  Co2 Co 0.99673 0.00482 0.20052 1.00000
  Co3 Co 0.19725 0.00482 0.79948 1.00000
  Co4 Co 0.40111 0.99414 0.39980 1.00000
  Co5 Co 0.80091 0.99414 0.60020 1.00000
  O1 O 0.99962 0.82593 0.00000 1.00000
  O2 O 0.20817 0.17470 0.00000 1.00000
  O3 O 0.79993 0.81775 0.39734 1.00000
  O4 O 0.19726 0.81775 0.60266 1.00000
  O5 O 0.38468 0.81794 0.20108 1.00000
  O6 O 0.58576 0.81794 0.79892 1.00000
  O7 O 0.60359 0.17557 0.19963 1.00000
  O8 O 0.80322 0.17557 0.80037 1.00000
  O9 O 0.40629 0.17727 0.59844 1.00000
  O10 O 0.00473 0.17727 0.40156 1.00000