# generated using pymatgen data_SrNd(Cu2Pt3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.07413598 _cell_length_b 5.44068765 _cell_length_c 9.36688467 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrNd(Cu2Pt3)2 _chemical_formula_sum 'Sr1 Nd1 Cu4 Pt6' _cell_volume 207.62731485 _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 Sr Sr0 1 0.00000000 0.00000000 0.00000000 1.0 Nd Nd1 1 0.00000000 0.50000000 0.50000000 1.0 Cu Cu2 1 0.00000000 0.00000000 0.33420205 1.0 Cu Cu3 1 0.00000000 0.50000000 0.83145312 1.0 Cu Cu4 1 0.00000000 0.50000000 0.16854688 1.0 Cu Cu5 1 0.00000000 0.00000000 0.66579795 1.0 Pt Pt6 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt7 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt8 1 0.50000000 0.25453924 0.25570313 1.0 Pt Pt9 1 0.50000000 0.74546076 0.74429687 1.0 Pt Pt10 1 0.50000000 0.74546076 0.25570313 1.0 Pt Pt11 1 0.50000000 0.25453924 0.74429687 1.0