# generated using pymatgen data_Nd3Cu4B2Pt9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.45379022 _cell_length_b 5.45378841 _cell_length_c 11.36651119 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999907 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd3Cu4B2Pt9 _chemical_formula_sum 'Nd3 Cu4 B2 Pt9' _cell_volume 292.78884953 _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 0.66536142 1.0 Nd Nd1 1 0.00000000 0.00000000 0.33463858 1.0 Nd Nd2 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu3 1 0.33333300 0.66666700 0.31990332 1.0 Cu Cu4 1 0.66666700 0.33333300 0.31990332 1.0 Cu Cu5 1 0.66666700 0.33333300 0.68009668 1.0 Cu Cu6 1 0.33333300 0.66666700 0.68009668 1.0 B B7 1 0.66666700 0.33333300 0.00000000 1.0 B B8 1 0.33333300 0.66666700 0.00000000 1.0 Pt Pt9 1 0.00000000 0.50000000 0.86483843 1.0 Pt Pt10 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt11 1 0.50000000 0.50000000 0.50000000 1.0 Pt Pt12 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt13 1 0.50000000 0.00000000 0.13516157 1.0 Pt Pt14 1 0.50000000 0.50000000 0.13516157 1.0 Pt Pt15 1 0.00000000 0.50000000 0.13516157 1.0 Pt Pt16 1 0.50000000 0.00000000 0.86483843 1.0 Pt Pt17 1 0.50000000 0.50000000 0.86483843 1.0