
data_
_chemical_name_mineral ?cubic-ZrW2O8?
_cell_length_a  9.1720000
_cell_length_b  9.1720000
_cell_length_c  9.1720000
_cell_angle_alpha 90
_cell_angle_beta  90
_cell_angle_gamma 90
_cell_volume 773.6207(61)
loop_
_symmetry_equiv_pos_as_xyz
	'-x, y+1/2, -z+1/2'
	'-x+1/2, -y, z+1/2'
	'-y, z+1/2, -x+1/2'
	'-y+1/2, -z, x+1/2'
	'-z, x+1/2, -y+1/2'
	'-z+1/2, -x, y+1/2'
	'z, x, y'
	'z+1/2, -x+1/2, -y'
	'y, z, x'
	'y+1/2, -z+1/2, -x'
	'x, y, z'
	'x+1/2, -y+1/2, -z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_B_iso_or_equiv
Zr1 Zr   0 -0.00072(54) -0.00072(54) -0.00072(54) 1 0
W1 W   0 0.34185(61) 0.34185(61) 0.34185(61) 0.030(13) 0
W11 W   0 0.65815(61) 0.65815(61) 0.65815(61) 0.970(13) 0
W2 W   0 0.59992(54) 0.59992(54) 0.59992(54) 0.030(13) 0
W21 W   0 0.40008(54) 0.40008(54) 0.40008(54) 0.970(13) 0
O1 O   0 0.21352(51) 0.43177(60) 0.44371(59) 1 0
O2 O   0 0.79371(50) 0.56018(62) 0.55299(58) 1 0
O3 O   0 0.48996(80) 0.48996(80) 0.48996(80) 0.030(13) 0
O31 O   0 0.51004(80) 0.51004(80) 0.51004(80) 0.970(13) 0
O4 O   0 0.23229(44) 0.23229(44) 0.23229(44) 0.030(13) 0
O41 O   0 0.76771(44) 0.76771(44) 0.76771(44) 0.970(13) 0