# generated using pymatgen data_HfMg6V _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.94058200 _cell_length_b 6.27055600 _cell_length_c 11.04310000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfMg6V _chemical_formula_sum 'Hf2 Mg12 V2' _cell_volume 342.11740359 _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 Hf Hf0 1 0.50000000 0.50000000 0.18106200 1.0 Hf Hf1 1 0.50000000 0.00000000 0.68106200 1.0 Mg Mg2 1 0.00000000 0.74572200 0.08148500 1.0 Mg Mg3 1 0.00000000 0.25427800 0.08148500 1.0 Mg Mg4 1 0.00000000 0.00000000 0.33297900 1.0 Mg Mg5 1 0.50000000 0.25839000 0.42040600 1.0 Mg Mg6 1 0.50000000 0.74161000 0.42040600 1.0 Mg Mg7 1 0.50000000 0.00000000 0.16433700 1.0 Mg Mg8 1 0.00000000 0.24572200 0.58148500 1.0 Mg Mg9 1 0.00000000 0.75427800 0.58148500 1.0 Mg Mg10 1 0.00000000 0.50000000 0.83297900 1.0 Mg Mg11 1 0.50000000 0.75839000 0.92040600 1.0 Mg Mg12 1 0.50000000 0.24161000 0.92040600 1.0 Mg Mg13 1 0.50000000 0.50000000 0.66433700 1.0 V V14 1 0.00000000 0.50000000 0.31784000 1.0 V V15 1 0.00000000 0.00000000 0.81784000 1.0