# generated using pymatgen data_LaMg6V _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.20895200 _cell_length_b 6.42766800 _cell_length_c 11.58141800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaMg6V _chemical_formula_sum 'La2 Mg12 V2' _cell_volume 387.76225174 _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 La La0 1 0.50000000 0.50000000 0.16741800 1.0 La La1 1 0.50000000 0.00000000 0.66741800 1.0 Mg Mg2 1 0.50000000 0.25478700 0.41920400 1.0 Mg Mg3 1 0.50000000 0.74521300 0.41920400 1.0 Mg Mg4 1 0.00000000 0.76745400 0.08319100 1.0 Mg Mg5 1 0.00000000 0.23254600 0.08319100 1.0 Mg Mg6 1 0.00000000 0.00000000 0.32393600 1.0 Mg Mg7 1 0.00000000 0.50000000 0.33897700 1.0 Mg Mg8 1 0.50000000 0.75478700 0.91920400 1.0 Mg Mg9 1 0.50000000 0.24521300 0.91920400 1.0 Mg Mg10 1 0.00000000 0.26745400 0.58319100 1.0 Mg Mg11 1 0.00000000 0.73254600 0.58319100 1.0 Mg Mg12 1 0.00000000 0.50000000 0.82393600 1.0 Mg Mg13 1 0.00000000 0.00000000 0.83897700 1.0 V V14 1 0.50000000 0.00000000 0.16487400 1.0 V V15 1 0.50000000 0.50000000 0.66487400 1.0