# generated using pymatgen data_Nd6RuPtCl6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.13200523 _cell_length_b 10.13199668 _cell_length_c 10.20969350 _cell_angle_alpha 109.36021272 _cell_angle_beta 109.36035952 _cell_angle_gamma 109.38204696 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd6RuPtCl6 _chemical_formula_sum 'Nd12 Ru2 Pt2 Cl12' _cell_volume 809.91087550 _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 0.47958065 0.48465472 0.24447651 1.0 Nd Nd1 1 0.74018036 0.23510782 0.25552006 1.0 Nd Nd2 1 0.74175881 0.00588523 0.48337343 1.0 Nd Nd3 1 0.24160319 0.47748403 0.48336976 1.0 Nd Nd4 1 0.26489318 0.75981964 0.24448094 1.0 Nd Nd5 1 0.02251597 0.25839581 0.01663024 1.0 Nd Nd6 1 0.01534528 0.02041935 0.25552349 1.0 Nd Nd7 1 0.49411377 0.75824019 0.01662657 1.0 Nd Nd8 1 0.48981168 0.23982147 0.47962779 1.0 Nd Nd9 1 0.00911678 0.49088422 0.75000100 1.0 Nd Nd10 1 0.26017853 0.01018932 0.02037321 1.0 Nd Nd11 1 0.24088286 0.25911514 0.74999900 1.0 Ru Ru12 1 0.25116492 0.24883508 0.25000000 1.0 Ru Ru13 1 0.49883105 0.00116995 0.25000000 1.0 Pt Pt14 1 0.99923530 0.24923386 0.49847282 1.0 Pt Pt15 1 0.25076614 0.50076470 0.00152818 1.0 Cl Cl16 1 0.25082267 0.74987389 0.74862857 1.0 Cl Cl17 1 0.50123220 0.50216787 0.75133756 1.0 Cl Cl18 1 0.99294869 0.74442536 0.99469551 1.0 Cl Cl19 1 0.75012511 0.24917833 0.75137043 1.0 Cl Cl20 1 0.99783213 0.99876580 0.74866144 1.0 Cl Cl21 1 0.24971161 0.99827061 0.50530580 1.0 Cl Cl22 1 0.75557464 0.50705131 0.50530449 1.0 Cl Cl23 1 0.50172939 0.25028839 0.99469420 1.0 Cl Cl24 1 0.75163875 0.74836025 0.25000000 1.0 Cl Cl25 1 0.74725103 0.99722384 0.99443787 1.0 Cl Cl26 1 0.99837815 0.50162285 0.25000000 1.0 Cl Cl27 1 0.50277616 0.75274897 0.50556213 1.0