# generated using pymatgen data_Nd2In2GaCu9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.05186110 _cell_length_b 8.28958258 _cell_length_c 10.64463802 _cell_angle_alpha 89.93690912 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2In2GaCu9 _chemical_formula_sum 'Nd4 In4 Ga2 Cu18' _cell_volume 445.77396214 _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 0.25000000 0.75095967 0.06284943 1.0 Nd Nd1 1 0.75000000 0.24904033 0.93715057 1.0 Nd Nd2 1 0.75000000 0.74435919 0.55257696 1.0 Nd Nd3 1 0.25000000 0.25564081 0.44742304 1.0 In In4 1 0.25000000 0.63760931 0.36118953 1.0 In In5 1 0.75000000 0.36239069 0.63881047 1.0 In In6 1 0.75000000 0.86031072 0.86566317 1.0 In In7 1 0.25000000 0.13968928 0.13433683 1.0 Ga Ga8 1 0.25000000 0.81420453 0.73935865 1.0 Ga Ga9 1 0.75000000 0.18579547 0.26064135 1.0 Cu Cu10 1 0.75000000 0.68282462 0.24343286 1.0 Cu Cu11 1 0.25000000 0.31717538 0.75656714 1.0 Cu Cu12 1 0.50188230 0.56591408 0.81275053 1.0 Cu Cu13 1 0.49811770 0.43408592 0.18724947 1.0 Cu Cu14 1 0.49769957 0.93338145 0.31255241 1.0 Cu Cu15 1 0.00188230 0.43408592 0.18724947 1.0 Cu Cu16 1 0.50230043 0.06661855 0.68744759 1.0 Cu Cu17 1 0.99811770 0.56591408 0.81275053 1.0 Cu Cu18 1 0.99769957 0.06661855 0.68744759 1.0 Cu Cu19 1 0.00230043 0.93338145 0.31255241 1.0 Cu Cu20 1 0.25000000 0.55636552 0.60698651 1.0 Cu Cu21 1 0.75000000 0.44363448 0.39301349 1.0 Cu Cu22 1 0.75000000 0.94067245 0.10897812 1.0 Cu Cu23 1 0.25000000 0.05932755 0.89102188 1.0 Cu Cu24 1 0.25000000 0.91675245 0.51453103 1.0 Cu Cu25 1 0.75000000 0.08324755 0.48546897 1.0 Cu Cu26 1 0.75000000 0.58310129 0.01595204 1.0 Cu Cu27 1 0.25000000 0.41689871 0.98404796 1.0