# CIF generated by HEAS from Alexandria entry agm006015474
data_agm006015474
_cell_length_a     6.28553
_cell_length_b     9.17596
_cell_length_c     9.70807
_cell_angle_alpha  92.12169
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       559.53680
_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 0.92503 0.31477 0.06055 1.00000
  Na2 Na 0.88669 0.33113 0.42861 1.00000
  Na3 Na 0.74344 0.14200 0.76904 1.00000
  Na4 Na 0.25656 0.85800 0.23096 1.00000
  Na5 Na 0.11331 0.66887 0.57139 1.00000
  Na6 Na 0.07497 0.68523 0.93945 1.00000
  Na7 Na 0.57497 0.81477 0.56055 1.00000
  Na8 Na 0.61331 0.83113 0.92861 1.00000
  Na9 Na 0.75656 0.64200 0.26904 1.00000
  Na10 Na 0.24344 0.35800 0.73096 1.00000
  Na11 Na 0.38669 0.16887 0.07139 1.00000
  Na12 Na 0.42503 0.18523 0.43945 1.00000
  Sn1 Sn 0.26966 0.49630 0.26379 1.00000
  Sn2 Sn 0.50000 0.50000 0.00000 1.00000
  Sn3 Sn 0.73034 0.50370 0.73621 1.00000
  Sn4 Sn 0.23034 0.99630 0.76379 1.00000
  Sn5 Sn 0.00000 0.00000 0.50000 1.00000
  Sn6 Sn 0.76966 0.00370 0.23621 1.00000
  P1 P 0.50000 0.50000 0.50000 1.00000
  P2 P 0.00000 0.00000 0.00000 1.00000