# generated using pymatgen data_OsW2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.71250500 _cell_length_b 9.71250500 _cell_length_c 5.00467700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural OsW2 _chemical_formula_sum 'Os10 W20' _cell_volume 472.10496116 _cell_formula_units_Z 10 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 Os Os0 1 0.50000000 0.50000000 0.50000000 1.0 Os Os1 1 0.00000000 0.00000000 0.00000000 1.0 Os Os2 1 0.43138600 0.23608900 0.50000000 1.0 Os Os3 1 0.56861400 0.76391100 0.50000000 1.0 Os Os4 1 0.06861400 0.73608900 0.00000000 1.0 Os Os5 1 0.93138600 0.26391100 0.00000000 1.0 Os Os6 1 0.23608900 0.43138600 0.50000000 1.0 Os Os7 1 0.76391100 0.56861400 0.50000000 1.0 Os Os8 1 0.73608900 0.06861400 0.00000000 1.0 Os Os9 1 0.26391100 0.93138600 0.00000000 1.0 W W10 1 0.10362600 0.89637400 0.50000000 1.0 W W11 1 0.89637400 0.10362600 0.50000000 1.0 W W12 1 0.39637400 0.39637400 0.00000000 1.0 W W13 1 0.60362600 0.60362600 0.00000000 1.0 W W14 1 0.36901800 0.96268800 0.50000000 1.0 W W15 1 0.63098200 0.03731200 0.50000000 1.0 W W16 1 0.13098200 0.46268800 0.00000000 1.0 W W17 1 0.86901800 0.53731200 0.00000000 1.0 W W18 1 0.96268800 0.36901800 0.50000000 1.0 W W19 1 0.03731200 0.63098200 0.50000000 1.0 W W20 1 0.46268800 0.13098200 0.00000000 1.0 W W21 1 0.53731200 0.86901800 0.00000000 1.0 W W22 1 0.31934900 0.68065100 0.24980100 1.0 W W23 1 0.68065100 0.31934900 0.24980100 1.0 W W24 1 0.18065100 0.18065100 0.74980100 1.0 W W25 1 0.81934900 0.81934900 0.74980100 1.0 W W26 1 0.68065100 0.31934900 0.75019900 1.0 W W27 1 0.31934900 0.68065100 0.75019900 1.0 W W28 1 0.81934900 0.81934900 0.25019900 1.0 W W29 1 0.18065100 0.18065100 0.25019900 1.0