# generated using pymatgen data_Nb3Co2WN _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.15995474 _cell_length_b 8.15995500 _cell_length_c 8.15995455 _cell_angle_alpha 59.99999780 _cell_angle_beta 59.99999677 _cell_angle_gamma 59.99999655 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb3Co2WN _chemical_formula_sum 'Nb12 Co8 W4 N4' _cell_volume 384.19191942 _cell_formula_units_Z 4 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 0.80960275 0.80960275 0.19039725 1.0 Nb Nb1 1 0.19039725 0.19039725 0.80960275 1.0 Nb Nb2 1 0.80960275 0.19039725 0.80960275 1.0 Nb Nb3 1 0.19039725 0.80960275 0.19039725 1.0 Nb Nb4 1 0.19039725 0.80960275 0.80960275 1.0 Nb Nb5 1 0.80960275 0.19039725 0.19039725 1.0 Nb Nb6 1 0.44039725 0.44039725 0.05960275 1.0 Nb Nb7 1 0.05960275 0.05960275 0.44039725 1.0 Nb Nb8 1 0.44039725 0.05960275 0.44039725 1.0 Nb Nb9 1 0.05960275 0.44039725 0.05960275 1.0 Nb Nb10 1 0.05960275 0.44039725 0.44039725 1.0 Nb Nb11 1 0.44039725 0.05960275 0.05960275 1.0 Co Co12 1 0.73663569 0.42112144 0.42112144 1.0 Co Co13 1 0.42112144 0.73663569 0.42112144 1.0 Co Co14 1 0.42112144 0.42112144 0.73663569 1.0 Co Co15 1 0.42112144 0.42112144 0.42112144 1.0 Co Co16 1 0.51336431 0.82887856 0.82887856 1.0 Co Co17 1 0.82887856 0.51336431 0.82887856 1.0 Co Co18 1 0.82887856 0.82887856 0.51336431 1.0 Co Co19 1 0.82887856 0.82887856 0.82887856 1.0 W W20 1 0.12500000 0.62500000 0.62500000 1.0 W W21 1 0.62500000 0.12500000 0.62500000 1.0 W W22 1 0.62500000 0.62500000 0.12500000 1.0 W W23 1 0.62500000 0.62500000 0.62500000 1.0 N N24 1 0.62500000 0.12500000 0.12500000 1.0 N N25 1 0.12500000 0.62500000 0.12500000 1.0 N N26 1 0.12500000 0.12500000 0.62500000 1.0 N N27 1 0.12500000 0.12500000 0.12500000 1.0