# CIF generated by HEAS from Alexandria entry agm007657632
data_agm007657632
_cell_length_a     4.62854
_cell_length_b     5.16954
_cell_length_c     6.04611
_cell_angle_alpha  66.62131
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       132.79105
_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 0.75000 0.76276 0.95270 1.00000
  Na2 Na 0.25000 0.23724 0.04730 1.00000
  Co1 Co 0.75000 0.37629 0.53083 1.00000
  Co2 Co 0.25000 0.62371 0.46917 1.00000
  H1 H 0.51889 0.19884 0.73464 1.00000
  H2 H 0.01889 0.80116 0.26536 1.00000
  H3 H 0.48111 0.80116 0.26536 1.00000
  H4 H 0.98111 0.19884 0.73464 1.00000
  H5 H 0.75000 0.28254 0.25774 1.00000
  H6 H 0.25000 0.71746 0.74226 1.00000
  H7 H 0.75000 0.57629 0.66118 1.00000
  H8 H 0.25000 0.42371 0.33882 1.00000
  Pt1 Pt 0.75000 0.92888 0.40208 1.00000
  Pt2 Pt 0.25000 0.07112 0.59792 1.00000