# generated using pymatgen data_RbMg6V _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.33258000 _cell_length_b 6.70340400 _cell_length_c 11.75005400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbMg6V _chemical_formula_sum 'Rb2 Mg12 V2' _cell_volume 420.02257801 _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 Rb Rb0 1 0.50000000 0.50000000 0.16244100 1.0 Rb Rb1 1 0.50000000 0.00000000 0.66244100 1.0 Mg Mg2 1 0.00000000 0.77318400 0.07653200 1.0 Mg Mg3 1 0.00000000 0.22681600 0.07653200 1.0 Mg Mg4 1 0.00000000 0.00000000 0.33414000 1.0 Mg Mg5 1 0.50000000 0.26532900 0.41128000 1.0 Mg Mg6 1 0.50000000 0.73467100 0.41128000 1.0 Mg Mg7 1 0.50000000 0.00000000 0.17059400 1.0 Mg Mg8 1 0.00000000 0.27318400 0.57653200 1.0 Mg Mg9 1 0.00000000 0.72681600 0.57653200 1.0 Mg Mg10 1 0.00000000 0.50000000 0.83414000 1.0 Mg Mg11 1 0.50000000 0.76532900 0.91128000 1.0 Mg Mg12 1 0.50000000 0.23467100 0.91128000 1.0 Mg Mg13 1 0.50000000 0.50000000 0.67059400 1.0 V V14 1 0.00000000 0.50000000 0.35720000 1.0 V V15 1 0.00000000 0.00000000 0.85720000 1.0