# CIF generated by HEAS from Alexandria entry agm006010073
data_agm006010073
_cell_length_a     5.11262
_cell_length_b     5.11262
_cell_length_c     8.62268
_cell_angle_alpha  72.75435
_cell_angle_beta   72.75435
_cell_angle_gamma  59.99975
_cell_volume       183.39723
_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 0.00000 0.00000 0.00000 1.00000
  Pm1 Pm 0.75330 0.75330 0.74010 1.00000
  Pm2 Pm 0.24670 0.24670 0.25990 1.00000
  Ag1 Ag 0.87816 0.87816 0.36551 1.00000
  Ag2 Ag 0.12184 0.12184 0.63449 1.00000
  Ag3 Ag 0.62086 0.62086 0.13741 1.00000
  Ag4 Ag 0.37914 0.37914 0.86259 1.00000