# generated using pymatgen data_Yb(OsO3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.30691026 _cell_length_b 5.19069632 _cell_length_c 8.01938121 _cell_angle_alpha 85.72461273 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb(OsO3)3 _chemical_formula_sum 'Yb2 Os6 O18' _cell_volume 303.31230953 _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 Yb Yb0 1 0.75000000 0.03729263 0.56569547 1.0 Yb Yb1 1 0.25000000 0.96270737 0.43430453 1.0 Os Os2 1 0.49836939 0.54026696 0.69023830 1.0 Os Os3 1 0.99836939 0.45973304 0.30976170 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 0.00163061 0.54026696 0.69023830 1.0 Os Os7 1 0.50163061 0.45973304 0.30976170 1.0 O O8 1 0.75000000 0.42155568 0.69486681 1.0 O O9 1 0.25000000 0.57844432 0.30513319 1.0 O O10 1 0.75000000 0.08775353 0.01651936 1.0 O O11 1 0.25000000 0.91224647 0.98348064 1.0 O O12 1 0.25000000 0.66078613 0.67007706 1.0 O O13 1 0.75000000 0.33921387 0.32992294 1.0 O O14 1 0.04455014 0.26446659 0.52974443 1.0 O O15 1 0.54455014 0.73553341 0.47025557 1.0 O O16 1 0.56282517 0.85219846 0.78789378 1.0 O O17 1 0.06282517 0.14780154 0.21210622 1.0 O O18 1 0.43717483 0.14780154 0.21210622 1.0 O O19 1 0.93717483 0.85219846 0.78789378 1.0 O O20 1 0.04579489 0.31639584 0.87778929 1.0 O O21 1 0.54579489 0.68360416 0.12221071 1.0 O O22 1 0.95420511 0.68360416 0.12221071 1.0 O O23 1 0.45420511 0.31639584 0.87778929 1.0 O O24 1 0.45544986 0.26446659 0.52974443 1.0 O O25 1 0.95544986 0.73553341 0.47025557 1.0