# generated using pymatgen data_Nd(Mg10Ni)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.20490456 _cell_length_b 11.20490456 _cell_length_c 11.20490456 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd(Mg10Ni)2 _chemical_formula_sum 'Nd2 Mg40 Ni4' _cell_volume 994.73978432 _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 Nd Nd0 1 0.50000000 0.50000000 0.50000000 1.0 Nd Nd1 1 0.75000000 0.75000000 0.75000000 1.0 Mg Mg2 1 0.41340500 0.67904000 0.95377800 1.0 Mg Mg3 1 0.67904000 0.41340500 0.95377800 1.0 Mg Mg4 1 0.57096000 0.83659500 0.29622200 1.0 Mg Mg5 1 0.83659500 0.57096000 0.29622200 1.0 Mg Mg6 1 0.95377800 0.95377800 0.67904000 1.0 Mg Mg7 1 0.95377800 0.95377800 0.41340500 1.0 Mg Mg8 1 0.29622200 0.29622200 0.83659500 1.0 Mg Mg9 1 0.29622200 0.29622200 0.57096000 1.0 Mg Mg10 1 0.62500000 0.62500000 0.62500000 1.0 Mg Mg11 1 0.62500000 0.62500000 0.12500000 1.0 Mg Mg12 1 0.12500000 0.62500000 0.62500000 1.0 Mg Mg13 1 0.62500000 0.12500000 0.62500000 1.0 Mg Mg14 1 0.13214100 0.13214100 0.86785900 1.0 Mg Mg15 1 0.11785900 0.11785900 0.38214100 1.0 Mg Mg16 1 0.86785900 0.86785900 0.13214100 1.0 Mg Mg17 1 0.38214100 0.38214100 0.11785900 1.0 Mg Mg18 1 0.95377800 0.67904000 0.95377800 1.0 Mg Mg19 1 0.67904000 0.95377800 0.41340500 1.0 Mg Mg20 1 0.57096000 0.29622200 0.83659500 1.0 Mg Mg21 1 0.29622200 0.57096000 0.29622200 1.0 Mg Mg22 1 0.95377800 0.67904000 0.41340500 1.0 Mg Mg23 1 0.67904000 0.95377800 0.95377800 1.0 Mg Mg24 1 0.57096000 0.29622200 0.29622200 1.0 Mg Mg25 1 0.29622200 0.57096000 0.83659500 1.0 Mg Mg26 1 0.41340500 0.95377800 0.67904000 1.0 Mg Mg27 1 0.95377800 0.41340500 0.95377800 1.0 Mg Mg28 1 0.29622200 0.83659500 0.29622200 1.0 Mg Mg29 1 0.83659500 0.29622200 0.57096000 1.0 Mg Mg30 1 0.41340500 0.95377800 0.95377800 1.0 Mg Mg31 1 0.95377800 0.41340500 0.67904000 1.0 Mg Mg32 1 0.29622200 0.83659500 0.57096000 1.0 Mg Mg33 1 0.83659500 0.29622200 0.29622200 1.0 Mg Mg34 1 0.13214100 0.86785900 0.13214100 1.0 Mg Mg35 1 0.86785900 0.13214100 0.86785900 1.0 Mg Mg36 1 0.38214100 0.11785900 0.38214100 1.0 Mg Mg37 1 0.11785900 0.38214100 0.11785900 1.0 Mg Mg38 1 0.13214100 0.86785900 0.86785900 1.0 Mg Mg39 1 0.86785900 0.13214100 0.13214100 1.0 Mg Mg40 1 0.38214100 0.11785900 0.11785900 1.0 Mg Mg41 1 0.11785900 0.38214100 0.38214100 1.0 Ni Ni42 1 0.12500000 0.12500000 0.12500000 1.0 Ni Ni43 1 0.12500000 0.12500000 0.62500000 1.0 Ni Ni44 1 0.62500000 0.12500000 0.12500000 1.0 Ni Ni45 1 0.12500000 0.62500000 0.12500000 1.0