# generated using pymatgen data_Ni6W6C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.67069974 _cell_length_b 7.67069974 _cell_length_c 7.67069974 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ni6W6C _chemical_formula_sum 'Ni12 W12 C2' _cell_volume 319.14640082 _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 Ni Ni0 1 0.41653658 0.41653658 0.75039027 1.0 Ni Ni1 1 0.41653658 0.75039027 0.41653658 1.0 Ni Ni2 1 0.75039027 0.41653658 0.41653658 1.0 Ni Ni3 1 0.41653658 0.41653658 0.41653658 1.0 Ni Ni4 1 0.83346342 0.83346342 0.49960973 1.0 Ni Ni5 1 0.83346342 0.49960973 0.83346342 1.0 Ni Ni6 1 0.49960973 0.83346342 0.83346342 1.0 Ni Ni7 1 0.83346342 0.83346342 0.83346342 1.0 Ni Ni8 1 0.62500000 0.62500000 0.12500000 1.0 Ni Ni9 1 0.62500000 0.12500000 0.62500000 1.0 Ni Ni10 1 0.12500000 0.62500000 0.62500000 1.0 Ni Ni11 1 0.62500000 0.62500000 0.62500000 1.0 W W12 1 0.04937579 0.04937579 0.45062421 1.0 W W13 1 0.45062421 0.04937579 0.45062421 1.0 W W14 1 0.04937579 0.45062421 0.45062421 1.0 W W15 1 0.45062421 0.45062421 0.04937579 1.0 W W16 1 0.04937579 0.45062421 0.04937579 1.0 W W17 1 0.45062421 0.04937579 0.04937579 1.0 W W18 1 0.20062421 0.20062421 0.79937579 1.0 W W19 1 0.79937579 0.20062421 0.79937579 1.0 W W20 1 0.20062421 0.79937579 0.79937579 1.0 W W21 1 0.79937579 0.79937579 0.20062421 1.0 W W22 1 0.20062421 0.79937579 0.20062421 1.0 W W23 1 0.79937579 0.20062421 0.20062421 1.0 C C24 1 0.25000000 0.25000000 0.25000000 1.0 C C25 1 0.00000000 0.00000000 0.00000000 1.0