# CIF generated by HEAS from Alexandria entry agm003391007
data_agm003391007
_cell_length_a     5.01322
_cell_length_b     5.74683
_cell_length_c     9.88548
_cell_angle_alpha  63.63503
_cell_angle_beta   75.31146
_cell_angle_gamma  64.14009
_cell_volume       228.99119
_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 0.33440 0.28784 0.04336 1.00000
  Na2 Na 0.55732 0.24143 0.64393 1.00000
  Na3 Na 0.66560 0.71216 0.95664 1.00000
  Na4 Na 0.44268 0.75857 0.35607 1.00000
  Ag1 Ag 0.98032 0.18952 0.84984 1.00000
  Ag2 Ag 0.13913 0.30561 0.41613 1.00000
  Ag3 Ag 0.01968 0.81048 0.15016 1.00000
  Ag4 Ag 0.86087 0.69439 0.58387 1.00000
  Sn1 Sn 0.75504 0.19296 0.29696 1.00000
  Sn2 Sn 0.24496 0.80704 0.70304 1.00000