# generated using pymatgen data_V10ZnGa4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.24316306 _cell_length_b 9.24316306 _cell_length_c 4.72076392 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural V10ZnGa4 _chemical_formula_sum 'V20 Zn2 Ga8' _cell_volume 403.32348586 _cell_formula_units_Z 2 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 0.39781449 0.39781449 0.00000000 1.0 V V1 1 0.89781449 0.10218551 0.50000000 1.0 V V2 1 0.10218551 0.89781449 0.50000000 1.0 V V3 1 0.60218551 0.60218551 0.00000000 1.0 V V4 1 0.12816252 0.46630424 0.00000000 1.0 V V5 1 0.96630424 0.37183748 0.50000000 1.0 V V6 1 0.03369576 0.62816252 0.50000000 1.0 V V7 1 0.87183748 0.53369576 0.00000000 1.0 V V8 1 0.37183748 0.96630424 0.50000000 1.0 V V9 1 0.62816252 0.03369576 0.50000000 1.0 V V10 1 0.46630424 0.12816252 0.00000000 1.0 V V11 1 0.53369576 0.87183748 0.00000000 1.0 V V12 1 0.18218737 0.18218737 0.25527016 1.0 V V13 1 0.68218737 0.31781263 0.75527016 1.0 V V14 1 0.31781263 0.68218737 0.75527016 1.0 V V15 1 0.81781263 0.81781263 0.25527016 1.0 V V16 1 0.31781263 0.68218737 0.24472984 1.0 V V17 1 0.68218737 0.31781263 0.24472984 1.0 V V18 1 0.18218737 0.18218737 0.74472984 1.0 V V19 1 0.81781263 0.81781263 0.74472984 1.0 Zn Zn20 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn21 1 0.50000000 0.50000000 0.50000000 1.0 Ga Ga22 1 0.26329679 0.93594936 0.00000000 1.0 Ga Ga23 1 0.43594936 0.23670321 0.50000000 1.0 Ga Ga24 1 0.56405064 0.76329679 0.50000000 1.0 Ga Ga25 1 0.73670321 0.06405064 0.00000000 1.0 Ga Ga26 1 0.23670321 0.43594936 0.50000000 1.0 Ga Ga27 1 0.76329679 0.56405064 0.50000000 1.0 Ga Ga28 1 0.93594936 0.26329679 0.00000000 1.0 Ga Ga29 1 0.06405064 0.73670321 0.00000000 1.0