# generated using pymatgen data_V4As3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.05459169 _cell_length_b 7.05459169 _cell_length_c 18.02025200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 152.15963274 _symmetry_Int_Tables_number 1 _chemical_formula_structural V4As3 _chemical_formula_sum 'V16 As12' _cell_volume 418.82304603 _cell_formula_units_Z 4 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy V V0 1 0.00000000 0.00000000 0.00000000 1.0 V V1 1 0.00000000 0.00000000 0.50000000 1.0 V V2 1 0.05841300 0.94158700 0.75000000 1.0 V V3 1 0.94158700 0.05841300 0.25000000 1.0 V V4 1 0.73349000 0.26651000 0.16322400 1.0 V V5 1 0.26651000 0.73349000 0.83677600 1.0 V V6 1 0.26651000 0.73349000 0.66322400 1.0 V V7 1 0.73349000 0.26651000 0.33677600 1.0 V V8 1 0.53476900 0.46523100 0.11657200 1.0 V V9 1 0.46523100 0.53476900 0.88342800 1.0 V V10 1 0.46523100 0.53476900 0.61657200 1.0 V V11 1 0.53476900 0.46523100 0.38342800 1.0 V V12 1 0.66352600 0.33647400 0.97204100 1.0 V V13 1 0.33647400 0.66352600 0.02795900 1.0 V V14 1 0.33647400 0.66352600 0.47204100 1.0 V V15 1 0.66352600 0.33647400 0.52795900 1.0 As As16 1 0.41861900 0.58138100 0.75000000 1.0 As As17 1 0.58138100 0.41861900 0.25000000 1.0 As As18 1 0.69704000 0.30296000 0.75000000 1.0 As As19 1 0.30296000 0.69704000 0.25000000 1.0 As As20 1 0.90193800 0.09806200 0.11763200 1.0 As As21 1 0.09806200 0.90193800 0.88236800 1.0 As As22 1 0.09806200 0.90193800 0.61763200 1.0 As As23 1 0.90193800 0.09806200 0.38236800 1.0 As As24 1 0.83996500 0.16003500 0.92432700 1.0 As As25 1 0.16003500 0.83996500 0.07567300 1.0 As As26 1 0.16003500 0.83996500 0.42432700 1.0 As As27 1 0.83996500 0.16003500 0.57567300 1.0