# generated using pymatgen data_Ni3W3C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.83970703 _cell_length_b 7.83970703 _cell_length_c 7.83970703 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ni3W3C _chemical_formula_sum 'Ni12 W12 C4' _cell_volume 340.70970270 _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 Ni Ni0 1 0.62500000 0.12500000 0.12500000 1.0 Ni Ni1 1 0.12500000 0.62500000 0.12500000 1.0 Ni Ni2 1 0.12500000 0.12500000 0.62500000 1.0 Ni Ni3 1 0.12500000 0.12500000 0.12500000 1.0 Ni Ni4 1 0.25458100 0.91514000 0.91514000 1.0 Ni Ni5 1 0.91514000 0.25458100 0.91514000 1.0 Ni Ni6 1 0.91514000 0.91514000 0.25458100 1.0 Ni Ni7 1 0.91514000 0.91514000 0.91514000 1.0 Ni Ni8 1 0.99541900 0.33486000 0.33486000 1.0 Ni Ni9 1 0.33486000 0.99541900 0.33486000 1.0 Ni Ni10 1 0.33486000 0.33486000 0.99541900 1.0 Ni Ni11 1 0.33486000 0.33486000 0.33486000 1.0 W W12 1 0.70696200 0.70696200 0.29303800 1.0 W W13 1 0.29303800 0.29303800 0.70696200 1.0 W W14 1 0.70696200 0.29303800 0.70696200 1.0 W W15 1 0.29303800 0.70696200 0.29303800 1.0 W W16 1 0.29303800 0.70696200 0.70696200 1.0 W W17 1 0.70696200 0.29303800 0.29303800 1.0 W W18 1 0.54303800 0.54303800 0.95696200 1.0 W W19 1 0.95696200 0.95696200 0.54303800 1.0 W W20 1 0.54303800 0.95696200 0.54303800 1.0 W W21 1 0.95696200 0.54303800 0.95696200 1.0 W W22 1 0.95696200 0.54303800 0.54303800 1.0 W W23 1 0.54303800 0.95696200 0.95696200 1.0 C C24 1 0.12500000 0.62500000 0.62500000 1.0 C C25 1 0.62500000 0.12500000 0.62500000 1.0 C C26 1 0.62500000 0.62500000 0.12500000 1.0 C C27 1 0.62500000 0.62500000 0.62500000 1.0