# generated using pymatgen data_Nd2(InCu3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.17091300 _cell_length_b 10.70687600 _cell_length_c 17.10494100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2(InCu3)3 _chemical_formula_sum 'Nd8 In12 Cu36' _cell_volume 947.00350062 _cell_formula_units_Z 4 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 0.87841600 0.73614700 1.0 Nd Nd1 1 0.50000000 0.12158400 0.26385300 1.0 Nd Nd2 1 0.00000000 0.62158400 0.23614700 1.0 Nd Nd3 1 0.00000000 0.37841600 0.76385300 1.0 Nd Nd4 1 0.50000000 0.50000000 0.50000000 1.0 Nd Nd5 1 0.00000000 0.00000000 0.00000000 1.0 Nd Nd6 1 0.50000000 0.50000000 0.00000000 1.0 Nd Nd7 1 0.00000000 0.00000000 0.50000000 1.0 In In8 1 0.50000000 0.80600200 0.54914900 1.0 In In9 1 0.50000000 0.19399800 0.45085100 1.0 In In10 1 0.00000000 0.69399800 0.04914900 1.0 In In11 1 0.00000000 0.30600200 0.95085100 1.0 In In12 1 0.50000000 0.58325200 0.80608600 1.0 In In13 1 0.50000000 0.41674800 0.19391400 1.0 In In14 1 0.00000000 0.91674800 0.30608600 1.0 In In15 1 0.00000000 0.08325200 0.69391400 1.0 In In16 1 0.50000000 0.95880100 0.90953000 1.0 In In17 1 0.50000000 0.04119900 0.09047000 1.0 In In18 1 0.00000000 0.54119900 0.40953000 1.0 In In19 1 0.00000000 0.45880100 0.59047000 1.0 Cu Cu20 1 0.25822300 0.64077400 0.66075400 1.0 Cu Cu21 1 0.25822300 0.35922600 0.33924600 1.0 Cu Cu22 1 0.24177700 0.85922600 0.16075400 1.0 Cu Cu23 1 0.24177700 0.14077400 0.83924600 1.0 Cu Cu24 1 0.74177700 0.35922600 0.33924600 1.0 Cu Cu25 1 0.74177700 0.64077400 0.66075400 1.0 Cu Cu26 1 0.75822300 0.14077400 0.83924600 1.0 Cu Cu27 1 0.75822300 0.85922600 0.16075400 1.0 Cu Cu28 1 0.50000000 0.65778200 0.15271500 1.0 Cu Cu29 1 0.50000000 0.34221800 0.84728500 1.0 Cu Cu30 1 0.00000000 0.84221800 0.65271500 1.0 Cu Cu31 1 0.00000000 0.15778200 0.34728500 1.0 Cu Cu32 1 0.50000000 0.95385900 0.40353200 1.0 Cu Cu33 1 0.50000000 0.04614100 0.59646800 1.0 Cu Cu34 1 0.00000000 0.54614100 0.90353200 1.0 Cu Cu35 1 0.00000000 0.45385900 0.09646800 1.0 Cu Cu36 1 0.24476700 0.74683400 0.90611900 1.0 Cu Cu37 1 0.24476700 0.25316600 0.09388100 1.0 Cu Cu38 1 0.25523300 0.75316600 0.40611900 1.0 Cu Cu39 1 0.25523300 0.24683400 0.59388100 1.0 Cu Cu40 1 0.75523300 0.25316600 0.09388100 1.0 Cu Cu41 1 0.75523300 0.74683400 0.90611900 1.0 Cu Cu42 1 0.74476700 0.24683400 0.59388100 1.0 Cu Cu43 1 0.74476700 0.75316600 0.40611900 1.0 Cu Cu44 1 0.50000000 0.57071000 0.32895800 1.0 Cu Cu45 1 0.50000000 0.42929000 0.67104200 1.0 Cu Cu46 1 0.00000000 0.92929000 0.82895800 1.0 Cu Cu47 1 0.00000000 0.07071000 0.17104200 1.0 Cu Cu48 1 0.50000000 0.79763200 0.03495200 1.0 Cu Cu49 1 0.50000000 0.20236800 0.96504800 1.0 Cu Cu50 1 0.00000000 0.70236800 0.53495200 1.0 Cu Cu51 1 0.00000000 0.29763200 0.46504800 1.0 Cu Cu52 1 0.50000000 0.79858300 0.28117000 1.0 Cu Cu53 1 0.50000000 0.20141700 0.71883000 1.0 Cu Cu54 1 0.00000000 0.70141700 0.78117000 1.0 Cu Cu55 1 0.00000000 0.29858300 0.21883000 1.0