# generated using pymatgen data_Sr(OsO3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.48472105 _cell_length_b 5.47344732 _cell_length_c 8.02013799 _cell_angle_alpha 86.09231915 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr(OsO3)3 _chemical_formula_sum 'Sr2 Os6 O18' _cell_volume 327.79895018 _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 0.25000000 0.96946202 0.43583151 1.0 Sr Sr1 1 0.75000000 0.03053798 0.56416849 1.0 Os Os2 1 0.49774253 0.53355036 0.69554778 1.0 Os Os3 1 0.00225747 0.53355036 0.69554778 1.0 Os Os4 1 0.99774253 0.46644964 0.30445222 1.0 Os Os5 1 0.00000000 0.00000000 0.00000000 1.0 Os Os6 1 0.50225747 0.46644964 0.30445222 1.0 Os Os7 1 0.50000000 0.00000000 0.00000000 1.0 O O8 1 0.97812285 0.69925840 0.12299621 1.0 O O9 1 0.02187715 0.30074160 0.87700379 1.0 O O10 1 0.04311550 0.15847351 0.21095801 1.0 O O11 1 0.75000000 0.41384823 0.31022084 1.0 O O12 1 0.02801220 0.28140719 0.52516056 1.0 O O13 1 0.45688450 0.15847351 0.21095801 1.0 O O14 1 0.52187715 0.69925840 0.12299621 1.0 O O15 1 0.52801220 0.71859281 0.47483944 1.0 O O16 1 0.75000000 0.04623818 0.01456547 1.0 O O17 1 0.95688450 0.84152649 0.78904199 1.0 O O18 1 0.75000000 0.46991991 0.69187616 1.0 O O19 1 0.54311550 0.84152649 0.78904199 1.0 O O20 1 0.25000000 0.53008009 0.30812384 1.0 O O21 1 0.47812285 0.30074160 0.87700379 1.0 O O22 1 0.97198780 0.71859281 0.47483944 1.0 O O23 1 0.47198780 0.28140719 0.52516056 1.0 O O24 1 0.25000000 0.58615177 0.68977916 1.0 O O25 1 0.25000000 0.95376182 0.98543453 1.0