# generated using pymatgen data_Nd2Hf3Si7Pt9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.01970171 _cell_length_b 10.01970228 _cell_length_c 4.02278848 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000138 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2Hf3Si7Pt9 _chemical_formula_sum 'Nd2 Hf3 Si7 Pt9' _cell_volume 349.75782029 _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 0.00000000 0.00000000 0.00000000 1.0 Nd Nd1 1 0.33333300 0.66666700 0.50000000 1.0 Hf Hf2 1 0.89120957 0.45191064 0.50000000 1.0 Hf Hf3 1 0.56070007 0.10879043 0.50000000 1.0 Hf Hf4 1 0.54808936 0.43929993 0.50000000 1.0 Si Si5 1 0.25073965 0.20221988 0.50000000 1.0 Si Si6 1 0.79778012 0.04852177 0.50000000 1.0 Si Si7 1 0.95147823 0.74926035 0.50000000 1.0 Si Si8 1 0.56295774 0.65025396 0.00000000 1.0 Si Si9 1 0.34974604 0.91270279 0.00000000 1.0 Si Si10 1 0.08729721 0.43704226 0.00000000 1.0 Si Si11 1 0.66666700 0.33333300 0.00000000 1.0 Pt Pt12 1 0.22094635 0.93868836 0.50000000 1.0 Pt Pt13 1 0.06131164 0.28225799 0.50000000 1.0 Pt Pt14 1 0.71774201 0.77905365 0.50000000 1.0 Pt Pt15 1 0.31792560 0.41298214 0.00000000 1.0 Pt Pt16 1 0.58701786 0.90494246 0.00000000 1.0 Pt Pt17 1 0.09505754 0.68207440 0.00000000 1.0 Pt Pt18 1 0.39177512 0.17917549 0.00000000 1.0 Pt Pt19 1 0.82082451 0.21260064 0.00000000 1.0 Pt Pt20 1 0.78739936 0.60822488 0.00000000 1.0