# CIF generated by HEAS from Alexandria entry agm017208107
data_agm017208107
_cell_length_a     13.18789
_cell_length_b     13.18789
_cell_length_c     13.18789
_cell_angle_alpha  17.22916
_cell_angle_beta   17.22916
_cell_angle_gamma  17.22916
_cell_volume       175.57772
_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 0.20563 0.20563 0.20563 1.00000
  Na2 Na 0.79437 0.79437 0.79437 1.00000
  Pm1 Pm 0.95302 0.95302 0.95302 1.00000
  Pm2 Pm 0.04698 0.04698 0.04698 1.00000
  Co1 Co 0.33338 0.33338 0.33338 1.00000
  Co2 Co 0.66662 0.66662 0.66662 1.00000