# generated using pymatgen data_Nb6Os5W4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.84852209 _cell_length_b 9.84852209 _cell_length_c 5.05727624 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb6Os5W4 _chemical_formula_sum 'Nb12 Os10 W8' _cell_volume 490.52235316 _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 Nb Nb0 1 0.10238970 0.89761030 0.50000000 1.0 Nb Nb1 1 0.89761030 0.10238970 0.50000000 1.0 Nb Nb2 1 0.39761030 0.39761030 0.00000000 1.0 Nb Nb3 1 0.60238970 0.60238970 0.00000000 1.0 Nb Nb4 1 0.36933612 0.96289535 0.50000000 1.0 Nb Nb5 1 0.63066388 0.03710465 0.50000000 1.0 Nb Nb6 1 0.13066388 0.46289535 0.00000000 1.0 Nb Nb7 1 0.86933612 0.53710465 0.00000000 1.0 Nb Nb8 1 0.96289535 0.36933612 0.50000000 1.0 Nb Nb9 1 0.03710465 0.63066388 0.50000000 1.0 Nb Nb10 1 0.46289535 0.13066388 0.00000000 1.0 Nb Nb11 1 0.53710465 0.86933612 0.00000000 1.0 Os Os12 1 0.50000000 0.50000000 0.50000000 1.0 Os Os13 1 0.00000000 0.00000000 0.00000000 1.0 Os Os14 1 0.43177699 0.24220390 0.50000000 1.0 Os Os15 1 0.56822301 0.75779610 0.50000000 1.0 Os Os16 1 0.06822301 0.74220390 0.00000000 1.0 Os Os17 1 0.93177699 0.25779610 0.00000000 1.0 Os Os18 1 0.24220390 0.43177699 0.50000000 1.0 Os Os19 1 0.75779610 0.56822301 0.50000000 1.0 Os Os20 1 0.74220390 0.06822301 0.00000000 1.0 Os Os21 1 0.25779610 0.93177699 0.00000000 1.0 W W22 1 0.31903808 0.68096192 0.24943344 1.0 W W23 1 0.68096192 0.31903808 0.24943344 1.0 W W24 1 0.18096192 0.18096192 0.74943344 1.0 W W25 1 0.81903808 0.81903808 0.74943344 1.0 W W26 1 0.68096192 0.31903808 0.75056656 1.0 W W27 1 0.31903808 0.68096192 0.75056656 1.0 W W28 1 0.81903808 0.81903808 0.25056656 1.0 W W29 1 0.18096192 0.18096192 0.25056656 1.0