# CIF generated by HEAS from Alexandria entry agm098037848
data_agm098037848
_cell_length_a     5.72446
_cell_length_b     4.96857
_cell_length_c     4.96125
_cell_angle_alpha  119.89942
_cell_angle_beta   77.97681
_cell_angle_gamma  77.85270
_cell_volume       111.12333
_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 0.50003 0.23071 0.00023 1.00000
  Co1 Co 0.04663 0.95957 0.97850 1.00000
  Co2 Co 0.95359 0.50499 0.52364 1.00000
  Co3 Co 0.95341 0.50200 0.02144 1.00000
  Co4 Co 0.04635 0.95658 0.47633 1.00000
  H1 H 0.17646 0.11655 0.27798 1.00000
  H2 H 0.17668 0.11568 0.77179 1.00000
  H3 H 0.17797 0.67423 0.55695 1.00000
  H4 H 0.82349 0.34501 0.72201 1.00000
  H5 H 0.17685 0.67449 0.05204 1.00000
  H6 H 0.82319 0.78704 0.94791 1.00000
  H7 H 0.82337 0.34583 0.22815 1.00000
  H8 H 0.82198 0.78732 0.44303 1.00000