# generated using pymatgen data_SrZn4Ni9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.06556134 _cell_length_b 8.06556143 _cell_length_c 8.06556099 _cell_angle_alpha 120.40363164 _cell_angle_beta 120.40363275 _cell_angle_gamma 89.30230057 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrZn4Ni9 _chemical_formula_sum 'Sr2 Zn8 Ni18' _cell_volume 368.71955393 _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 0.00000000 1.0 Sr Sr1 1 0.25000000 0.25000000 0.00000000 1.0 Zn Zn2 1 0.06072698 0.56072698 0.86388977 1.0 Zn Zn3 1 0.69683720 0.19683720 0.13611023 1.0 Zn Zn4 1 0.56072698 0.69683720 0.50000000 1.0 Zn Zn5 1 0.19683720 0.06072698 0.50000000 1.0 Zn Zn6 1 0.93927302 0.43927302 0.13611023 1.0 Zn Zn7 1 0.30316280 0.80316280 0.86388977 1.0 Zn Zn8 1 0.43927302 0.30316280 0.50000000 1.0 Zn Zn9 1 0.80316280 0.93927302 0.50000000 1.0 Ni Ni10 1 0.06301876 0.20468814 0.26770590 1.0 Ni Ni11 1 0.93698124 0.79531186 0.73229410 1.0 Ni Ni12 1 0.56301876 0.29531186 0.85833162 1.0 Ni Ni13 1 0.43698124 0.70468814 0.14166838 1.0 Ni Ni14 1 0.79531186 0.06301876 0.85833162 1.0 Ni Ni15 1 0.20468814 0.93698124 0.14166838 1.0 Ni Ni16 1 0.70468814 0.56301876 0.26770590 1.0 Ni Ni17 1 0.29531186 0.43698124 0.73229410 1.0 Ni Ni18 1 0.43526156 0.93526156 0.72182147 1.0 Ni Ni19 1 0.21344009 0.71344009 0.27817853 1.0 Ni Ni20 1 0.93526156 0.21344009 0.50000000 1.0 Ni Ni21 1 0.71344009 0.43526156 0.50000000 1.0 Ni Ni22 1 0.56473844 0.06473844 0.27817853 1.0 Ni Ni23 1 0.78655991 0.28655991 0.72182147 1.0 Ni Ni24 1 0.06473844 0.78655991 0.50000000 1.0 Ni Ni25 1 0.28655991 0.56473844 0.50000000 1.0 Ni Ni26 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni27 1 0.50000000 0.00000000 0.50000000 1.0