# generated using pymatgen data_Nd12In4C3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.11151644 _cell_length_b 5.11151644 _cell_length_c 20.37246946 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd12In4C3 _chemical_formula_sum 'Nd12 In4 C3' _cell_volume 532.28373861 _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 0.50000000 0.50000000 0.87422866 1.0 Nd Nd1 1 0.50000000 0.50000000 0.12577134 1.0 Nd Nd2 1 0.50000000 0.50000000 0.37516907 1.0 Nd Nd3 1 0.50000000 0.50000000 0.62483093 1.0 Nd Nd4 1 0.50000000 0.00000000 0.00000000 1.0 Nd Nd5 1 0.50000000 0.00000000 0.24990183 1.0 Nd Nd6 1 0.50000000 0.00000000 0.50000000 1.0 Nd Nd7 1 0.50000000 0.00000000 0.75009817 1.0 Nd Nd8 1 0.00000000 0.50000000 0.00000000 1.0 Nd Nd9 1 0.00000000 0.50000000 0.24990183 1.0 Nd Nd10 1 0.00000000 0.50000000 0.50000000 1.0 Nd Nd11 1 0.00000000 0.50000000 0.75009817 1.0 In In12 1 0.00000000 0.00000000 0.87741492 1.0 In In13 1 0.00000000 0.00000000 0.12258508 1.0 In In14 1 0.00000000 0.00000000 0.37426151 1.0 In In15 1 0.00000000 0.00000000 0.62573849 1.0 C C16 1 0.50000000 0.50000000 0.24271293 1.0 C C17 1 0.50000000 0.50000000 0.50000000 1.0 C C18 1 0.50000000 0.50000000 0.75728707 1.0