# generated using pymatgen data_Ni3Mo3C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.82597360 _cell_length_b 7.82597360 _cell_length_c 7.82597360 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ni3Mo3C _chemical_formula_sum 'Ni12 Mo12 C4' _cell_volume 338.92229401 _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 0.91670700 0.24988000 0.91670700 1.0 Ni Ni1 1 0.12500000 0.62500000 0.12500000 1.0 Ni Ni2 1 0.33329300 0.33329300 0.00012000 1.0 Ni Ni3 1 0.33329300 0.00012000 0.33329300 1.0 Ni Ni4 1 0.62500000 0.12500000 0.12500000 1.0 Ni Ni5 1 0.91670700 0.91670700 0.24988000 1.0 Ni Ni6 1 0.33329300 0.33329300 0.33329300 1.0 Ni Ni7 1 0.91670700 0.91670700 0.91670700 1.0 Ni Ni8 1 0.12500000 0.12500000 0.12500000 1.0 Ni Ni9 1 0.00012000 0.33329300 0.33329300 1.0 Ni Ni10 1 0.24988000 0.91670700 0.91670700 1.0 Ni Ni11 1 0.12500000 0.12500000 0.62500000 1.0 Mo Mo12 1 0.54704700 0.95295300 0.54704700 1.0 Mo Mo13 1 0.95295300 0.95295300 0.54704700 1.0 Mo Mo14 1 0.29704700 0.70295300 0.29704700 1.0 Mo Mo15 1 0.54704700 0.95295300 0.95295300 1.0 Mo Mo16 1 0.70295300 0.29704700 0.70295300 1.0 Mo Mo17 1 0.70295300 0.70295300 0.29704700 1.0 Mo Mo18 1 0.95295300 0.54704700 0.54704700 1.0 Mo Mo19 1 0.29704700 0.29704700 0.70295300 1.0 Mo Mo20 1 0.54704700 0.54704700 0.95295300 1.0 Mo Mo21 1 0.95295300 0.54704700 0.95295300 1.0 Mo Mo22 1 0.70295300 0.29704700 0.29704700 1.0 Mo Mo23 1 0.29704700 0.70295300 0.70295300 1.0 C C24 1 0.62500000 0.12500000 0.62500000 1.0 C C25 1 0.62500000 0.62500000 0.12500000 1.0 C C26 1 0.12500000 0.62500000 0.62500000 1.0 C C27 1 0.62500000 0.62500000 0.62500000 1.0