# generated using pymatgen data_SrP2S2O9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54065585 _cell_length_b 8.77174153 _cell_length_c 8.95598721 _cell_angle_alpha 119.95283618 _cell_angle_beta 89.80163059 _cell_angle_gamma 99.49377477 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrP2S2O9 _chemical_formula_sum 'Sr2 P4 S4 O18' _cell_volume 504.07751158 _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 0.83266400 0.48573800 0.78136800 1.0 Sr Sr1 1 0.16733600 0.51426200 0.21863200 1.0 P P2 1 0.91642700 0.12213100 0.85887900 1.0 P P3 1 0.08357300 0.87786900 0.14112100 1.0 P P4 1 0.17785000 0.88829100 0.83028800 1.0 P P5 1 0.82215000 0.11170900 0.16971200 1.0 S S6 1 0.40104900 0.87826300 0.72946300 1.0 S S7 1 0.59895100 0.12173700 0.27053700 1.0 S S8 1 0.81242800 0.99735700 0.58821400 1.0 S S9 1 0.18757200 0.00264300 0.41178600 1.0 O O10 1 0.11000000 0.07567000 0.86767400 1.0 O O11 1 0.89000000 0.92433000 0.13232600 1.0 O O12 1 0.78775400 0.04867900 0.95713100 1.0 O O13 1 0.21224600 0.95132100 0.04286900 1.0 O O14 1 0.01524900 0.73731200 0.75651400 1.0 O O15 1 0.98475100 0.26268800 0.24348600 1.0 O O16 1 0.50155500 0.31339200 0.70708500 1.0 O O17 1 0.49844500 0.68660800 0.29291500 1.0 O O18 1 0.90377500 0.14675900 0.55504500 1.0 O O19 1 0.09622500 0.85324100 0.44495500 1.0 O O20 1 0.54366000 0.61322000 0.89109500 1.0 O O21 1 0.45634000 0.38678000 0.10890500 1.0 O O22 1 0.94183300 0.32138100 0.93122000 1.0 O O23 1 0.05816700 0.67861900 0.06878000 1.0 O O24 1 0.42346200 0.45702500 0.80613100 1.0 O O25 1 0.57653800 0.54297500 0.19386900 1.0 O O26 1 0.58190000 0.51506400 0.51925300 1.0 O O27 1 0.41810000 0.48493600 0.48074700 1.0