# generated using pymatgen data_TcP2OsO10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.21069610 _cell_length_b 6.51350607 _cell_length_c 11.11779046 _cell_angle_alpha 89.61713511 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TcP2OsO10 _chemical_formula_sum 'Tc2 P4 Os2 O20' _cell_volume 377.32827949 _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 Tc Tc0 1 0.25000000 0.16508697 0.94496533 1.0 Tc Tc1 1 0.75000000 0.83491303 0.05503467 1.0 P P2 1 0.25000000 0.97069697 0.65780520 1.0 P P3 1 0.75000000 0.02930303 0.34219480 1.0 P P4 1 0.75000000 0.47419724 0.84516448 1.0 P P5 1 0.25000000 0.52580276 0.15483552 1.0 Os Os6 1 0.75000000 0.66310724 0.55947083 1.0 Os Os7 1 0.25000000 0.33689276 0.44052917 1.0 O O8 1 0.25000000 0.01149397 0.79088194 1.0 O O9 1 0.75000000 0.98850603 0.20911806 1.0 O O10 1 0.75000000 0.49776035 0.70904285 1.0 O O11 1 0.25000000 0.50223965 0.29095715 1.0 O O12 1 0.50899621 0.15049818 0.37345053 1.0 O O13 1 0.00899621 0.84950182 0.62654947 1.0 O O14 1 0.49069290 0.64267426 0.11884218 1.0 O O15 1 0.99069290 0.35732574 0.88115782 1.0 O O16 1 0.00000000 0.00000000 0.00000000 1.0 O O17 1 0.50000000 0.00000000 0.00000000 1.0 O O18 1 0.00000000 0.50000000 0.50000000 1.0 O O19 1 0.50000000 0.50000000 0.50000000 1.0 O O20 1 0.25000000 0.31308325 0.09854482 1.0 O O21 1 0.75000000 0.68691675 0.90145518 1.0 O O22 1 0.75000000 0.82422335 0.40846661 1.0 O O23 1 0.25000000 0.17577665 0.59153339 1.0 O O24 1 0.00930710 0.64267426 0.11884218 1.0 O O25 1 0.50930710 0.35732574 0.88115782 1.0 O O26 1 0.99100379 0.15049818 0.37345053 1.0 O O27 1 0.49100379 0.84950182 0.62654947 1.0