# generated using pymatgen data_NbV2Mo13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.28339201 _cell_length_b 6.28339201 _cell_length_c 6.28400597 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NbV2Mo13 _chemical_formula_sum 'Nb1 V2 Mo13' _cell_volume 248.09893515 _cell_formula_units_Z 1 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 Nb Nb0 1 0.00000000 0.00000000 0.50000000 1.0 V V1 1 0.50000000 0.00000000 0.00000000 1.0 V V2 1 0.00000000 0.50000000 0.00000000 1.0 Mo Mo3 1 0.00000000 0.00000000 0.00000000 1.0 Mo Mo4 1 0.50000000 0.50000000 0.00000000 1.0 Mo Mo5 1 0.25127741 0.25127741 0.24642332 1.0 Mo Mo6 1 0.74872159 0.25127741 0.24642332 1.0 Mo Mo7 1 0.25127741 0.74872159 0.24642332 1.0 Mo Mo8 1 0.74872159 0.74872159 0.24642332 1.0 Mo Mo9 1 0.50000000 0.00000000 0.50000000 1.0 Mo Mo10 1 0.00000000 0.50000000 0.50000000 1.0 Mo Mo11 1 0.50000000 0.50000000 0.50000000 1.0 Mo Mo12 1 0.25127741 0.25127741 0.75357568 1.0 Mo Mo13 1 0.74872159 0.25127741 0.75357568 1.0 Mo Mo14 1 0.25127741 0.74872159 0.75357568 1.0 Mo Mo15 1 0.74872159 0.74872159 0.75357568 1.0