data_global
_amcsd_formula_title 'O38 P4 W10'
loop_
_publ_author_name
'Benmoussa A'
'Labbe P'
'Groult D'
'Raveau B'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 44 
_journal_year 1982
_journal_page_first 318
_journal_page_last 325
_publ_section_title
;
 Mixed Valence Tungsten Oxides with a Tunnel Structure,
 P4W4nO12n+8: A Nonintegral Member P4 W10 O38 (n=2.5)
 _cod_database_code 1001234
;
_database_code_amcsd 0013493
_chemical_formula_sum 'W5 P2 O19'
_cell_length_a 6.5656
_cell_length_b 5.2850
_cell_length_c 20.573
_cell_angle_alpha 90
_cell_angle_beta 96.18
_cell_angle_gamma 90
_cell_volume 709.718
_exptl_crystal_density_diffrn      6.014
_symmetry_space_group_name_H-M 'P 1 21 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,1/2+y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
W1   0.53920   0.25000   0.10908
W2   0.47140   0.25850   0.38890
W3   0.17850   0.25750   0.53569
W4   0.88980   0.25870   0.68304
W5   0.14960   0.24710   0.96227
P1   0.78740   0.25960   0.26410
P2   0.74680   0.23000   0.84020
O1   0.35520   0.23110   0.03490
O2   0.70080   0.23470   0.19480
O3   0.60670   0.24130   0.30800
O4   0.31750   0.23020   0.46050
O5   0.68500   0.51540   0.08540
O6   0.70920   0.02140   0.07540
O7   0.35800   0.47220   0.15470
O8   0.38390   0.95780   0.14040
O9   0.93550   0.04370   0.28050
O10   0.90660   0.50970   0.27280
O11   0.62540   0.53030   0.42080
O12   0.66650   0.04030   0.42780
O13   0.31230  -0.01840   0.35230
O14   0.26000   0.48090   0.34200
O15   0.98120   0.46640   0.49480
O16   0.95650   0.23830   0.88020
O17   0.77940   0.27020   0.76950
O18   0.03320   0.25460   0.61310
O19  -0.00670   0.46410   0.00410