# generated using pymatgen data_SrTiZn(PO4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.57071400 _cell_length_b 6.95243801 _cell_length_c 9.54261098 _cell_angle_alpha 108.31518466 _cell_angle_beta 105.14153291 _cell_angle_gamma 96.92983618 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrTiZn(PO4)2 _chemical_formula_sum 'Sr2 Ti2 Zn2 P4 O16' _cell_volume 330.29029302 _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 0.79973800 0.25331100 0.04807400 1.0 Sr Sr1 1 0.20026200 0.74668900 0.95192600 1.0 Ti Ti2 1 0.93325300 0.68900900 0.55610400 1.0 Ti Ti3 1 0.06674700 0.31099100 0.44389600 1.0 Zn Zn4 1 0.64440800 0.26013700 0.64372600 1.0 Zn Zn5 1 0.35559200 0.73986300 0.35627400 1.0 P P6 1 0.84495800 0.81271900 0.23351200 1.0 P P7 1 0.15504200 0.18728100 0.76648800 1.0 P P8 1 0.44825300 0.27620900 0.29681600 1.0 P P9 1 0.55174700 0.72379100 0.70318400 1.0 O O10 1 0.08948200 0.33984900 0.89999100 1.0 O O11 1 0.55808400 0.74348800 0.21696700 1.0 O O12 1 0.09923700 0.96187400 0.76166100 1.0 O O13 1 0.75013800 0.57887000 0.70316900 1.0 O O14 1 0.44191600 0.25651200 0.78303300 1.0 O O15 1 0.58474000 0.81840700 0.57710100 1.0 O O16 1 0.41526000 0.18159300 0.42289900 1.0 O O17 1 0.60929100 0.87890900 0.86640700 1.0 O O18 1 0.90076300 0.03812600 0.23833900 1.0 O O19 1 0.39070900 0.12109100 0.13359300 1.0 O O20 1 0.91051800 0.66015100 0.10000900 1.0 O O21 1 0.02821700 0.80298100 0.38864800 1.0 O O22 1 0.97178300 0.19701900 0.61135200 1.0 O O23 1 0.72516000 0.41157300 0.35490600 1.0 O O24 1 0.24986200 0.42113000 0.29683100 1.0 O O25 1 0.27484000 0.58842700 0.64509400 1.0