# generated using pymatgen data_Ni2Mo3WC _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.95724081 _cell_length_b 7.95724066 _cell_length_c 7.95724060 _cell_angle_alpha 60.00000025 _cell_angle_beta 60.00000088 _cell_angle_gamma 60.00000231 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ni2Mo3WC _chemical_formula_sum 'Ni8 Mo12 W4 C4' _cell_volume 356.26445801 _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 0.83219370 0.83219370 0.83219370 1.0 Ni Ni1 1 0.83219370 0.83219370 0.50341689 1.0 Ni Ni2 1 0.50341689 0.83219370 0.83219370 1.0 Ni Ni3 1 0.83219370 0.50341689 0.83219370 1.0 Ni Ni4 1 0.41780630 0.41780630 0.41780630 1.0 Ni Ni5 1 0.41780630 0.41780630 0.74658311 1.0 Ni Ni6 1 0.41780630 0.74658311 0.41780630 1.0 Ni Ni7 1 0.74658311 0.41780630 0.41780630 1.0 Mo Mo8 1 0.43955485 0.06044515 0.06044515 1.0 Mo Mo9 1 0.06044515 0.43955485 0.43955485 1.0 Mo Mo10 1 0.06044515 0.43955485 0.06044515 1.0 Mo Mo11 1 0.06044515 0.06044515 0.43955485 1.0 Mo Mo12 1 0.43955485 0.06044515 0.43955485 1.0 Mo Mo13 1 0.43955485 0.43955485 0.06044515 1.0 Mo Mo14 1 0.18955485 0.81044515 0.18955485 1.0 Mo Mo15 1 0.81044515 0.18955485 0.81044515 1.0 Mo Mo16 1 0.81044515 0.18955485 0.18955485 1.0 Mo Mo17 1 0.18955485 0.18955485 0.81044515 1.0 Mo Mo18 1 0.18955485 0.81044515 0.81044515 1.0 Mo Mo19 1 0.81044515 0.81044515 0.18955485 1.0 W W20 1 0.62500000 0.62500000 0.62500000 1.0 W W21 1 0.62500000 0.62500000 0.12500000 1.0 W W22 1 0.12500000 0.62500000 0.62500000 1.0 W W23 1 0.62500000 0.12500000 0.62500000 1.0 C C24 1 0.12500000 0.12500000 0.12500000 1.0 C C25 1 0.12500000 0.12500000 0.62500000 1.0 C C26 1 0.62500000 0.12500000 0.12500000 1.0 C C27 1 0.12500000 0.62500000 0.12500000 1.0