# generated using pymatgen data_Zn3Mo3N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.96598601 _cell_length_b 7.96598620 _cell_length_c 7.96598523 _cell_angle_alpha 59.99999999 _cell_angle_beta 59.99999919 _cell_angle_gamma 59.99999559 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn3Mo3N _chemical_formula_sum 'Zn12 Mo12 N4' _cell_volume 357.44034481 _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 Zn Zn0 1 0.41566693 0.41566693 0.75299721 1.0 Zn Zn1 1 0.41566693 0.41566693 0.41566693 1.0 Zn Zn2 1 0.75299721 0.41566693 0.41566693 1.0 Zn Zn3 1 0.41566693 0.75299721 0.41566693 1.0 Zn Zn4 1 0.83433307 0.83433307 0.49700279 1.0 Zn Zn5 1 0.83433307 0.83433307 0.83433307 1.0 Zn Zn6 1 0.49700279 0.83433307 0.83433307 1.0 Zn Zn7 1 0.83433307 0.49700279 0.83433307 1.0 Zn Zn8 1 0.62500000 0.62500000 0.12500000 1.0 Zn Zn9 1 0.62500000 0.62500000 0.62500000 1.0 Zn Zn10 1 0.12500000 0.62500000 0.62500000 1.0 Zn Zn11 1 0.62500000 0.12500000 0.62500000 1.0 Mo Mo12 1 0.80839632 0.19160368 0.19160368 1.0 Mo Mo13 1 0.19160368 0.80839632 0.19160368 1.0 Mo Mo14 1 0.80839632 0.80839632 0.19160368 1.0 Mo Mo15 1 0.19160368 0.80839632 0.80839632 1.0 Mo Mo16 1 0.80839632 0.19160368 0.80839632 1.0 Mo Mo17 1 0.19160368 0.19160368 0.80839632 1.0 Mo Mo18 1 0.44160368 0.05839632 0.05839632 1.0 Mo Mo19 1 0.05839632 0.44160368 0.05839632 1.0 Mo Mo20 1 0.44160368 0.44160368 0.05839632 1.0 Mo Mo21 1 0.05839632 0.44160368 0.44160368 1.0 Mo Mo22 1 0.44160368 0.05839632 0.44160368 1.0 Mo Mo23 1 0.05839632 0.05839632 0.44160368 1.0 N N24 1 0.12500000 0.12500000 0.62500000 1.0 N N25 1 0.12500000 0.12500000 0.12500000 1.0 N N26 1 0.62500000 0.12500000 0.12500000 1.0 N N27 1 0.12500000 0.62500000 0.12500000 1.0