# generated using pymatgen data_Tb(OsO3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.36217805 _cell_length_b 5.22619698 _cell_length_c 8.07019798 _cell_angle_alpha 85.71165934 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb(OsO3)3 _chemical_formula_sum 'Tb2 Os6 O18' _cell_volume 309.64117768 _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 Tb Tb0 1 0.75000000 0.03357161 0.56823338 1.0 Tb Tb1 1 0.25000000 0.96642839 0.43176662 1.0 Os Os2 1 0.49630424 0.53592711 0.69314833 1.0 Os Os3 1 0.99630424 0.46407289 0.30685167 1.0 Os Os4 1 0.50000000 0.00000000 0.00000000 1.0 Os Os5 1 0.00000000 0.00000000 0.00000000 1.0 Os Os6 1 0.00369576 0.53592711 0.69314833 1.0 Os Os7 1 0.50369576 0.46407289 0.30685167 1.0 O O8 1 0.75000000 0.40726689 0.69299799 1.0 O O9 1 0.25000000 0.59273311 0.30700201 1.0 O O10 1 0.75000000 0.10364498 0.01588452 1.0 O O11 1 0.25000000 0.89635502 0.98411548 1.0 O O12 1 0.25000000 0.67258115 0.65983238 1.0 O O13 1 0.75000000 0.32741885 0.34016762 1.0 O O14 1 0.04403357 0.25847784 0.52970585 1.0 O O15 1 0.54403357 0.74152216 0.47029415 1.0 O O16 1 0.56362193 0.84824253 0.78817307 1.0 O O17 1 0.06362193 0.15175747 0.21182693 1.0 O O18 1 0.43637807 0.15175747 0.21182693 1.0 O O19 1 0.93637807 0.84824253 0.78817307 1.0 O O20 1 0.05132329 0.31351256 0.87770717 1.0 O O21 1 0.55132329 0.68648744 0.12229283 1.0 O O22 1 0.94867671 0.68648744 0.12229283 1.0 O O23 1 0.44867671 0.31351256 0.87770717 1.0 O O24 1 0.45596643 0.25847784 0.52970585 1.0 O O25 1 0.95596643 0.74152216 0.47029415 1.0