
data_
_chemical_name_mineral ??
_cell_length_a 5.68256(5)
_cell_length_b 9.84707(10)
_cell_length_c 9.38353(4)
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 525.070(8)
_symmetry_space_group_name_H-M 36
loop_
	_symmetry_equiv_pos_as_xyz
	 'x, y, z '
	 '-x, y, z '
	 'x, -y, z+1/2 '
	 '-x, -y, z+1/2 '
	 'x+1/2, y+1/2, z '
	 '-x+1/2, y+1/2, z '
	 'x+1/2, -y+1/2, z+1/2 '
	 '-x+1/2, -y+1/2, z+1/2 '
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
Ga1_1 Ga   4 0 0.6666667 0.0595 1 0.063(12)
V1_1 V   4 0 0.6666667 0.6366 1 0.063(12)
V2_1 V   8 0.2210(6) 0.07367(19) 0.3595(3) 1 0.063(12)
V2_2 V   4 0 0.1499(8) 0.8692(6) 1 0.063(12)
O1_1 O   8 0.76807 0.25603 -0.0067 1 0.01(5)
O1_2 O   4 0 0.51205 0.4933 1 0.01(5)
O2_1 O   8 0.2542(14) 0.4181(5) 0.2500(12) 1 0.01(5)
O2_2 O   4 0 0.8192(19) 0.758(2) 1 0.01(5)
O3_1 O   4 0 0.678(2) 0.2547 1 0.01(5)
O4_1 O   4 0 0 0 1 0.01(5)