# generated using pymatgen data_NdMg12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.89608218 _cell_length_b 7.81261111 _cell_length_c 7.81261077 _cell_angle_alpha 81.76584415 _cell_angle_beta 67.83074192 _cell_angle_gamma 67.83074459 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdMg12 _chemical_formula_sum 'Nd1 Mg12' _cell_volume 308.63582969 _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 Nd Nd0 1 0.00000000 -0.00000000 -0.00000000 1.0 Mg Mg1 1 0.50000000 -0.00000000 0.50000000 1.0 Mg Mg2 1 0.00000000 0.50000000 -0.00000000 1.0 Mg Mg3 1 0.50000000 0.50000000 -0.00000000 1.0 Mg Mg4 1 0.00000000 -0.00000000 0.50000000 1.0 Mg Mg5 1 0.35219442 0.64780558 0.64780558 1.0 Mg Mg6 1 0.00000000 0.35223439 0.64776561 1.0 Mg Mg7 1 -0.00000000 0.64776561 0.35223439 1.0 Mg Mg8 1 0.64780558 0.35219442 0.35219442 1.0 Mg Mg9 1 0.28818239 0.21181761 0.21181761 1.0 Mg Mg10 1 0.50000000 0.78819272 0.21180728 1.0 Mg Mg11 1 0.50000000 0.21180728 0.78819272 1.0 Mg Mg12 1 0.71181761 0.78818239 0.78818239 1.0