# CIF generated by HEAS from Alexandria entry agm003708917
data_agm003708917
_cell_length_a     5.54735
_cell_length_b     7.27939
_cell_length_c     7.27939
_cell_angle_alpha  96.53870
_cell_angle_beta   91.56579
_cell_angle_gamma  91.56579
_cell_volume       291.79304
_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 0.90454 0.40623 0.22721 1.00000
  Na2 Na 0.40454 0.22721 0.40623 1.00000
  Na3 Na 0.59546 0.77279 0.59377 1.00000
  Na4 Na 0.09546 0.59377 0.77279 1.00000
  Sn1 Sn 0.25000 0.77995 0.22005 1.00000
  Sn2 Sn 0.25000 0.08031 0.91969 1.00000
  Sn3 Sn 0.75000 0.22005 0.77995 1.00000
  Sn4 Sn 0.75000 0.91969 0.08031 1.00000
  O1 O 0.59276 0.18498 0.04519 1.00000
  O2 O 0.09276 0.04519 0.18498 1.00000
  O3 O 0.90724 0.95481 0.81502 1.00000
  O4 O 0.40724 0.81502 0.95481 1.00000
  O5 O 0.80651 0.32609 0.52721 1.00000
  O6 O 0.30651 0.52721 0.32609 1.00000
  O7 O 0.69349 0.47279 0.67391 1.00000
  O8 O 0.19349 0.67391 0.47279 1.00000
  O9 O 0.93330 0.68298 0.09264 1.00000
  O10 O 0.43330 0.09264 0.68298 1.00000
  O11 O 0.56670 0.90736 0.31702 1.00000
  O12 O 0.06670 0.31702 0.90736 1.00000