# generated using pymatgen data_Tm(OsO3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.30315656 _cell_length_b 5.15791060 _cell_length_c 8.05603251 _cell_angle_alpha 85.77092130 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm(OsO3)3 _chemical_formula_sum 'Tm2 Os6 O18' _cell_volume 302.63664430 _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 Tm Tm0 1 0.25000000 0.96696758 0.43167810 1.0 Tm Tm1 1 0.75000000 0.03303242 0.56832190 1.0 Os Os2 1 0.00000000 0.00000000 0.00000000 1.0 Os Os3 1 0.50000000 0.00000000 0.00000000 1.0 Os Os4 1 0.49611257 0.53727316 0.69246517 1.0 Os Os5 1 0.00388743 0.53727316 0.69246517 1.0 Os Os6 1 0.99611257 0.46272684 0.30753483 1.0 Os Os7 1 0.50388743 0.46272684 0.30753483 1.0 O O8 1 0.25000000 0.88891247 0.98247728 1.0 O O9 1 0.93267370 0.85305800 0.78634241 1.0 O O10 1 0.56732630 0.85305800 0.78634241 1.0 O O11 1 0.95332886 0.74548280 0.47009050 1.0 O O12 1 0.54667114 0.74548280 0.47009050 1.0 O O13 1 0.25000000 0.68275213 0.65685803 1.0 O O14 1 0.94519951 0.68279033 0.12125708 1.0 O O15 1 0.55480049 0.68279033 0.12125708 1.0 O O16 1 0.25000000 0.60126871 0.30638396 1.0 O O17 1 0.75000000 0.39873129 0.69361604 1.0 O O18 1 0.05480049 0.31720967 0.87874292 1.0 O O19 1 0.44519951 0.31720967 0.87874292 1.0 O O20 1 0.75000000 0.31724787 0.34314197 1.0 O O21 1 0.04667114 0.25451720 0.52990950 1.0 O O22 1 0.45332886 0.25451720 0.52990950 1.0 O O23 1 0.06732630 0.14694200 0.21365759 1.0 O O24 1 0.43267370 0.14694200 0.21365759 1.0 O O25 1 0.75000000 0.11108753 0.01752272 1.0