
data_
_chemical_name_mineral ?GaV4O8?
_cell_length_a 5.684357(15)
_cell_length_b 5.684357(15)
_cell_length_c 9.38271(4)
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 262.5557(17)
_symmetry_space_group_name_H-M P63mc
loop_
	_symmetry_equiv_pos_as_xyz
	 'x, y, z '
	 '-x, -y, z+1/2 '
	 '-x+y, -x, z '
	 '-x+y, y, z '
	 '-y, -x, z '
	 '-y, x-y, z '
	 'y, -x+y, z+1/2 '
	 'y, x, z+1/2 '
	 'x-y, -y, z+1/2 '
	 'x-y, x, z+1/2 '
	 '-x, -x+y, z+1/2 '
	 'x, x-y, 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
Ga Ga   2 0.3333333 0.6666667 0.0596(9) 1 0.040(12)
V1 V   2 0.6666667 0.3333333 0.1366(9) 1 0.040(12)
V2 V   6 0.2964(2) 0.14818(10) -0.1372(8) 1 0.040(12)
O1 O   6 0.5121(5) 1.0242(10) -0.0066(9) 1 0.02(4)
O2 O   6 -0.1695(4) 0.1695(4) 0.2528(9) 1 0.02(4)
O3 O   2 0.3333333 0.6666667 0.2548(12) 1 0.02(4)
O4 O   2 0 0 0 1 0.02(4)