# generated using pymatgen data_SrNd(Cu4Pt)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.05654924 _cell_length_b 5.29473545 _cell_length_c 8.82535638 _cell_angle_alpha 94.04942734 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrNd(Cu4Pt)2 _chemical_formula_sum 'Sr1 Nd1 Cu8 Pt2' _cell_volume 189.08091625 _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 0.98558900 0.34083808 1.0 Cu Cu3 1 0.00000000 0.48074887 0.83606744 1.0 Cu Cu4 1 0.00000000 0.51925113 0.16393256 1.0 Cu Cu5 1 0.00000000 0.01441100 0.65916192 1.0 Cu Cu6 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu7 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu8 1 0.50000000 0.75447200 0.25224213 1.0 Cu Cu9 1 0.50000000 0.24552800 0.74775787 1.0 Pt Pt10 1 0.50000000 0.26239334 0.25997346 1.0 Pt Pt11 1 0.50000000 0.73760666 0.74002654 1.0