# generated using pymatgen data_Sr2Zn25Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.53338437 _cell_length_b 8.53338727 _cell_length_c 8.53339305 _cell_angle_alpha 59.99996786 _cell_angle_beta 59.99997008 _cell_angle_gamma 60.00001249 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2Zn25Ni _chemical_formula_sum 'Sr2 Zn25 Ni1' _cell_volume 439.38917443 _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 0.25000000 0.25000000 0.25000000 1.0 Sr Sr1 1 0.75000000 0.75000000 0.75000000 1.0 Zn Zn2 1 0.93812868 0.29142187 0.06187132 1.0 Zn Zn3 1 0.55636385 0.44363615 0.19755291 1.0 Zn Zn4 1 0.06187132 0.93812868 0.29142187 1.0 Zn Zn5 1 0.29142187 0.06187032 0.93812868 1.0 Zn Zn6 1 0.70857713 0.29142187 0.93812968 1.0 Zn Zn7 1 0.19755291 0.55636385 0.44363615 1.0 Zn Zn8 1 0.93812868 0.06187132 0.70857813 1.0 Zn Zn9 1 0.19755291 0.44363615 0.80244709 1.0 Zn Zn10 1 0.93812868 0.70857813 0.29142187 1.0 Zn Zn11 1 0.44363615 0.19755291 0.55636385 1.0 Zn Zn12 1 0.55636385 0.80244709 0.44363615 1.0 Zn Zn13 1 0.44363615 0.80244709 0.19755291 1.0 Zn Zn14 1 0.19755291 0.80244709 0.55636385 1.0 Zn Zn15 1 0.70857813 0.93812968 0.06187132 1.0 Zn Zn16 1 0.29142287 0.93812868 0.70857713 1.0 Zn Zn17 1 0.80244709 0.19755291 0.44363615 1.0 Zn Zn18 1 0.55636385 0.19755291 0.80244709 1.0 Zn Zn19 1 0.06187132 0.29142187 0.70857813 1.0 Zn Zn20 1 0.80244709 0.44363615 0.55636385 1.0 Zn Zn21 1 0.70857713 0.06187132 0.29142287 1.0 Zn Zn22 1 0.80244709 0.55636385 0.19755291 1.0 Zn Zn23 1 0.29142287 0.70857813 0.06187032 1.0 Zn Zn24 1 0.44363615 0.55636385 0.80244709 1.0 Zn Zn25 1 0.06187132 0.70857813 0.93812868 1.0 Zn Zn26 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni27 1 0.00000000 0.00000000 0.00000000 1.0