# generated using pymatgen data_Mg15V _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.36241250 _cell_length_b 6.36241250 _cell_length_c 10.15827300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000521 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg15V _chemical_formula_sum 'Mg15 V1' _cell_volume 356.11817131 _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 Mg Mg0 1 0.00000000 0.00000000 0.50000000 1.0 Mg Mg1 1 0.00109400 0.50054700 0.00000000 1.0 Mg Mg2 1 0.00043200 0.50021600 0.50000000 1.0 Mg Mg3 1 0.49945300 0.50054700 0.00000000 1.0 Mg Mg4 1 0.49978400 0.50021600 0.50000000 1.0 Mg Mg5 1 0.49945300 0.99890600 0.00000000 1.0 Mg Mg6 1 0.49978400 0.99956800 0.50000000 1.0 Mg Mg7 1 0.16378700 0.32757500 0.75427900 1.0 Mg Mg8 1 0.16378700 0.32757500 0.24572100 1.0 Mg Mg9 1 0.16378700 0.83621300 0.75427900 1.0 Mg Mg10 1 0.16378700 0.83621300 0.24572100 1.0 Mg Mg11 1 0.67242500 0.83621300 0.75427900 1.0 Mg Mg12 1 0.67242500 0.83621300 0.24572100 1.0 Mg Mg13 1 0.66666700 0.33333300 0.74922000 1.0 Mg Mg14 1 0.66666700 0.33333300 0.25078000 1.0 V V15 1 0.00000000 0.00000000 0.00000000 1.0