# generated using pymatgen data_Nd6Ti4Al12Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.06636128 _cell_length_b 9.06636054 _cell_length_c 9.06636013 _cell_angle_alpha 60.00000153 _cell_angle_beta 60.00000422 _cell_angle_gamma 59.99999805 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd6Ti4Al12Rh7 _chemical_formula_sum 'Nd6 Ti4 Al12 Rh7' _cell_volume 526.96768901 _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 0.70281574 0.29718426 0.29718426 1.0 Nd Nd1 1 0.70281574 0.29718426 0.70281574 1.0 Nd Nd2 1 0.70281574 0.70281574 0.29718426 1.0 Nd Nd3 1 0.29718426 0.70281574 0.70281574 1.0 Nd Nd4 1 0.29718426 0.70281574 0.29718426 1.0 Nd Nd5 1 0.29718426 0.29718426 0.70281574 1.0 Ti Ti6 1 0.64347905 0.11883965 0.11883965 1.0 Ti Ti7 1 0.11883965 0.64347905 0.11883965 1.0 Ti Ti8 1 0.11883965 0.11883965 0.64347905 1.0 Ti Ti9 1 0.11883965 0.11883965 0.11883965 1.0 Al Al10 1 0.35765904 0.88078099 0.88078099 1.0 Al Al11 1 0.88078099 0.35765904 0.88078099 1.0 Al Al12 1 0.88078099 0.88078099 0.35765904 1.0 Al Al13 1 0.88078099 0.88078099 0.88078099 1.0 Al Al14 1 0.01863452 0.32712249 0.32712249 1.0 Al Al15 1 0.32712249 0.01863452 0.32712249 1.0 Al Al16 1 0.32712249 0.32712249 0.01863452 1.0 Al Al17 1 0.32712249 0.32712249 0.32712249 1.0 Al Al18 1 0.97741447 0.67419584 0.67419584 1.0 Al Al19 1 0.67419584 0.97741447 0.67419584 1.0 Al Al20 1 0.67419584 0.67419584 0.97741447 1.0 Al Al21 1 0.67419584 0.67419584 0.67419584 1.0 Rh Rh22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.49802684 0.00197316 0.00197316 1.0 Rh Rh24 1 0.49802684 0.00197316 0.49802684 1.0 Rh Rh25 1 0.49802684 0.49802684 0.00197316 1.0 Rh Rh26 1 0.00197316 0.49802684 0.49802684 1.0 Rh Rh27 1 0.00197316 0.49802684 0.00197316 1.0 Rh Rh28 1 0.00197316 0.00197316 0.49802684 1.0