data_global
_amcsd_formula_title 'Na10 P6 Sn2'
loop_
_publ_author_name
'Eisenmann B'
'Klein J'
'Somer M'
_journal_name_full 'Zeitschrift fur Kristallographie'
_journal_volume 197 
_journal_year 1991
_journal_page_first 269
_journal_page_last 270
_publ_section_title
;
 Crystal structure of decasodium di-mue-phosphidobis(diphosphidostannate(IV))
 _cod_database_code 1008463
;
_database_code_amcsd 0016367
_chemical_formula_sum 'Sn P3 Na5'
_cell_length_a 13.400
_cell_length_b 7.456
_cell_length_c 8.289
_cell_angle_alpha 90.
_cell_angle_beta 90.2
_cell_angle_gamma 90.
_cell_volume 828.152
_exptl_crystal_density_diffrn      2.619
_symmetry_space_group_name_H-M 'P 21/n'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2-y,1/2+z'
  '1/2-x,1/2+y,1/2-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Sn1   0.08851   0.14629   0.42654
P1   0.23455   0.24354   0.59429
P2   0.08186   0.26603   0.14394
P3   0.92928   0.20020   0.59130
Na1   0.74183   0.14482   0.42576
Na2   0.41789   0.16306   0.42071
Na3   0.08957   0.01911   0.83504
Na4   0.08770   0.53685   0.67670
Na5   0.26067   0.99641   0.16950