# generated using pymatgen data_SrCu12Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.10434764 _cell_length_b 8.10434708 _cell_length_c 8.10434784 _cell_angle_alpha 60.00000086 _cell_angle_beta 60.00000312 _cell_angle_gamma 59.99999981 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrCu12Ni _chemical_formula_sum 'Sr2 Cu24 Ni2' _cell_volume 376.39095758 _cell_formula_units_Z 2 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 0.75000000 0.75000000 0.75000000 1.0 Sr Sr1 1 0.25000000 0.25000000 0.25000000 1.0 Cu Cu2 1 0.70492221 0.93707304 0.29507779 1.0 Cu Cu3 1 0.93707304 0.70492221 0.06292696 1.0 Cu Cu4 1 0.06292696 0.29507779 0.93707304 1.0 Cu Cu5 1 0.79507779 0.56292696 0.43707304 1.0 Cu Cu6 1 0.56292696 0.79507779 0.20492221 1.0 Cu Cu7 1 0.20492221 0.56292696 0.79507779 1.0 Cu Cu8 1 0.79507779 0.43707304 0.20492221 1.0 Cu Cu9 1 0.56292696 0.43707304 0.79507779 1.0 Cu Cu10 1 0.20492221 0.79507779 0.43707304 1.0 Cu Cu11 1 0.93707304 0.06292696 0.29507779 1.0 Cu Cu12 1 0.29507779 0.93707304 0.06292696 1.0 Cu Cu13 1 0.06292696 0.70492221 0.29507779 1.0 Cu Cu14 1 0.06292696 0.93707304 0.70492221 1.0 Cu Cu15 1 0.29507779 0.70492221 0.93707304 1.0 Cu Cu16 1 0.70492221 0.06292696 0.93707304 1.0 Cu Cu17 1 0.70492221 0.29507779 0.06292696 1.0 Cu Cu18 1 0.93707304 0.29507779 0.70492221 1.0 Cu Cu19 1 0.43707304 0.79507779 0.56292696 1.0 Cu Cu20 1 0.43707304 0.20492221 0.79507779 1.0 Cu Cu21 1 0.79507779 0.20492221 0.56292696 1.0 Cu Cu22 1 0.43707304 0.56292696 0.20492221 1.0 Cu Cu23 1 0.20492221 0.43707304 0.56292696 1.0 Cu Cu24 1 0.56292696 0.20492221 0.43707304 1.0 Cu Cu25 1 0.29507779 0.06292696 0.70492221 1.0 Ni Ni26 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni27 1 0.50000000 0.50000000 0.50000000 1.0