# generated using pymatgen data_Cs6H27Os2W _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.60173386 _cell_length_b 10.60173287 _cell_length_c 5.95135316 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000308 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cs6H27Os2W _chemical_formula_sum 'Cs6 H27 Os2 W1' _cell_volume 579.29542110 _cell_formula_units_Z 1 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 Cs Cs0 1 1.00000000 0.25140376 0.50000000 1.0 Cs Cs1 1 0.74859624 0.74859624 0.50000000 1.0 Cs Cs2 1 0.25140376 0.00000000 0.50000000 1.0 Cs Cs3 1 0.00000000 0.62575911 0.00000000 1.0 Cs Cs4 1 0.37424089 0.37424089 0.00000000 1.0 Cs Cs5 1 0.62575911 0.00000000 0.00000000 1.0 H H6 1 0.76440153 0.31313432 0.69913099 1.0 H H7 1 0.68686568 0.45126521 0.69913099 1.0 H H8 1 0.54873479 0.23559847 0.69913099 1.0 H H9 1 0.23559847 0.54873479 0.30086901 1.0 H H10 1 0.54873479 0.23559847 0.30086901 1.0 H H11 1 0.76440153 0.31313432 0.30086901 1.0 H H12 1 0.68686568 0.45126521 0.30086901 1.0 H H13 1 0.31313432 0.76440153 0.69913099 1.0 H H14 1 0.45126521 0.68686568 0.69913099 1.0 H H15 1 0.16632132 0.00000000 0.00000000 1.0 H H16 1 0.83367868 0.83367868 0.00000000 1.0 H H17 1 1.00000000 0.16632132 0.00000000 1.0 H H18 1 0.88123577 0.00000000 0.21003783 1.0 H H19 1 0.11876423 0.11876423 0.78996217 1.0 H H20 1 0.00000000 0.88123577 0.78996217 1.0 H H21 1 0.00000000 0.88123577 0.21003783 1.0 H H22 1 0.11876423 0.11876423 0.21003783 1.0 H H23 1 0.88123577 0.00000000 0.78996217 1.0 H H24 1 0.16446260 0.63705849 0.50000000 1.0 H H25 1 0.47259589 0.83553740 0.50000000 1.0 H H26 1 0.36294151 0.52740411 0.50000000 1.0 H H27 1 0.52740411 0.36294151 0.50000000 1.0 H H28 1 0.83553740 0.47259589 0.50000000 1.0 H H29 1 0.63705849 0.16446260 0.50000000 1.0 H H30 1 0.23559847 0.54873479 0.69913099 1.0 H H31 1 0.31313432 0.76440153 0.30086901 1.0 H H32 1 0.45126521 0.68686568 0.30086901 1.0 Os Os33 1 0.66666700 0.33333300 0.50000000 1.0 Os Os34 1 0.33333300 0.66666700 0.50000000 1.0 W W35 1 0.00000000 0.00000000 0.00000000 1.0