# generated using pymatgen data_NdY(Cu3Pt2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.04283158 _cell_length_b 5.49978398 _cell_length_c 8.63063910 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdY(Cu3Pt2)2 _chemical_formula_sum 'Nd1 Y1 Cu6 Pt4' _cell_volume 191.89967408 _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 0.50000000 0.00000000 1.0 Y Y1 1 0.00000000 0.00000000 0.50000000 1.0 Cu Cu2 1 0.00000000 0.50000000 0.34507368 1.0 Cu Cu3 1 0.00000000 0.00000000 0.84131962 1.0 Cu Cu4 1 0.00000000 0.00000000 0.15868038 1.0 Cu Cu5 1 0.00000000 0.50000000 0.65492632 1.0 Cu Cu6 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu7 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt8 1 0.50000000 0.75211763 0.25378646 1.0 Pt Pt9 1 0.50000000 0.24788237 0.74621354 1.0 Pt Pt10 1 0.50000000 0.24788237 0.25378646 1.0 Pt Pt11 1 0.50000000 0.75211763 0.74621354 1.0