data_global
_amcsd_formula_title 'ZrW2O8'
loop_
_publ_author_name
'Auray M'
'Quarton M'
'Leblanc M'
_journal_name_full 'Acta Crystallographica, Section C'
_journal_volume 51 
_journal_year 1995
_journal_page_first 2210
_journal_page_last 2213
_publ_section_title
;
 Zirconium tungstate
 _cod_database_code 1000396
;
_database_code_amcsd 0010303
_chemical_formula_sum 'Zr W2 O8'
_cell_length_a 9.1546
_cell_length_b 9.1546
_cell_length_c 9.1546
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 767.217
_exptl_crystal_density_diffrn      5.081
_symmetry_space_group_name_H-M 'P 21 3'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2-z,-x,1/2+y'
  '-z,1/2+x,1/2-y'
  '1/2+z,1/2-x,-y'
  'z,x,y'
  '1/2+y,1/2-z,-x'
  '1/2-y,-z,1/2+x'
  '-y,1/2+z,1/2-x'
  'y,z,x'
  '-x,1/2+y,1/2-z'
  '1/2+x,1/2-y,-z'
  '1/2-x,-y,1/2+z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Zr1   0.75150   0.75150   0.75150
W1   0.35090   0.35090   0.35090
W2   0.09130   0.09130   0.09130
O1   0.24140   0.24140   0.24140
O2   0.98330   0.98330   0.98330
O3   0.30580   0.32000   0.53810
O4   0.19740   0.18830   0.95730