# generated using pymatgen data_CaNd2Sn5Pd6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.50728848 _cell_length_b 9.62689562 _cell_length_c 13.89844925 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaNd2Sn5Pd6 _chemical_formula_sum 'Ca2 Nd4 Sn10 Pd12' _cell_volume 603.07033138 _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 Ca Ca0 1 0.00000000 0.22564670 0.00000000 1.0 Ca Ca1 1 0.50000000 0.77435330 0.50000000 1.0 Nd Nd2 1 0.00000000 0.24912240 0.31941593 1.0 Nd Nd3 1 0.50000000 0.75087760 0.18058407 1.0 Nd Nd4 1 0.00000000 0.24912240 0.68058407 1.0 Nd Nd5 1 0.50000000 0.75087760 0.81941593 1.0 Sn Sn6 1 0.00000000 0.51711203 0.11656142 1.0 Sn Sn7 1 0.50000000 0.48288797 0.38343858 1.0 Sn Sn8 1 0.00000000 0.51711203 0.88343858 1.0 Sn Sn9 1 0.50000000 0.48288797 0.61656142 1.0 Sn Sn10 1 0.00000000 0.87631232 0.32980453 1.0 Sn Sn11 1 0.50000000 0.12368768 0.17019547 1.0 Sn Sn12 1 0.00000000 0.87631232 0.67019547 1.0 Sn Sn13 1 0.50000000 0.12368768 0.82980453 1.0 Sn Sn14 1 0.00000000 0.80069657 0.00000000 1.0 Sn Sn15 1 0.50000000 0.19930343 0.50000000 1.0 Pd Pd16 1 0.00000000 0.98845498 0.14367876 1.0 Pd Pd17 1 0.50000000 0.01154502 0.35632124 1.0 Pd Pd18 1 0.00000000 0.98845498 0.85632124 1.0 Pd Pd19 1 0.50000000 0.01154502 0.64367876 1.0 Pd Pd20 1 0.50000000 0.97233429 0.00000000 1.0 Pd Pd21 1 0.00000000 0.02766571 0.50000000 1.0 Pd Pd22 1 0.00000000 0.59699356 0.30517440 1.0 Pd Pd23 1 0.50000000 0.40300644 0.19482560 1.0 Pd Pd24 1 0.00000000 0.59699356 0.69482560 1.0 Pd Pd25 1 0.50000000 0.40300644 0.80517440 1.0 Pd Pd26 1 0.50000000 0.49696489 0.00000000 1.0 Pd Pd27 1 0.00000000 0.50303511 0.50000000 1.0