# generated using pymatgen data_Yb2OsO6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.60739416 _cell_length_b 8.60739454 _cell_length_c 5.06614867 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000510 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb2OsO6 _chemical_formula_sum 'Yb6 Os3 O18' _cell_volume 325.05132545 _cell_formula_units_Z 3 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 0.73152185 0.73152185 0.50000000 1.0 Yb Yb1 1 0.00000000 0.26847815 0.50000000 1.0 Yb Yb2 1 0.26847815 0.00000000 0.50000000 1.0 Yb Yb3 1 0.40712587 0.40712587 0.00000000 1.0 Yb Yb4 1 0.00000000 0.59287413 0.00000000 1.0 Yb Yb5 1 0.59287413 0.00000000 0.00000000 1.0 Os Os6 1 0.66666700 0.33333300 0.58386435 1.0 Os Os7 1 0.33333300 0.66666700 0.41613565 1.0 Os Os8 1 0.00000000 0.00000000 0.00000000 1.0 O O9 1 0.80812720 0.27887533 0.80655457 1.0 O O10 1 0.72112467 0.52925087 0.80655457 1.0 O O11 1 0.47074913 0.19187280 0.80655457 1.0 O O12 1 0.52925087 0.72112467 0.19344543 1.0 O O13 1 0.19187280 0.47074913 0.19344543 1.0 O O14 1 0.27887533 0.80812720 0.19344543 1.0 O O15 1 0.56386985 0.42853217 0.36949370 1.0 O O16 1 0.57146783 0.13533768 0.36949370 1.0 O O17 1 0.86466232 0.43613015 0.36949370 1.0 O O18 1 0.03706194 0.85149621 0.77254023 1.0 O O19 1 0.14850379 0.18556473 0.77254023 1.0 O O20 1 0.81443527 0.96293806 0.77254023 1.0 O O21 1 0.18556473 0.14850379 0.22745977 1.0 O O22 1 0.96293806 0.81443527 0.22745977 1.0 O O23 1 0.85149621 0.03706194 0.22745977 1.0 O O24 1 0.42853217 0.56386985 0.63050630 1.0 O O25 1 0.43613015 0.86466232 0.63050630 1.0 O O26 1 0.13533768 0.57146783 0.63050630 1.0