# generated using pymatgen data_Zn5Cu7(Mo3N)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.88797987 _cell_length_b 7.88797986 _cell_length_c 7.88798123 _cell_angle_alpha 60.01937704 _cell_angle_beta 60.01937654 _cell_angle_gamma 60.01938369 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn5Cu7(Mo3N)4 _chemical_formula_sum 'Zn5 Cu7 Mo12 N4' _cell_volume 347.19479788 _cell_formula_units_Z 1 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 0.12840300 0.62223264 0.62223264 1.0 Zn Zn1 1 0.62223264 0.12840300 0.62223264 1.0 Zn Zn2 1 0.62223264 0.62223264 0.12840300 1.0 Zn Zn3 1 0.62514989 0.62514989 0.62514989 1.0 Zn Zn4 1 0.83146299 0.83146299 0.83146299 1.0 Cu Cu5 1 0.75012374 0.41687788 0.41687788 1.0 Cu Cu6 1 0.41687788 0.75012374 0.41687788 1.0 Cu Cu7 1 0.41687788 0.41687788 0.75012374 1.0 Cu Cu8 1 0.41629574 0.41629574 0.41629574 1.0 Cu Cu9 1 0.50048254 0.83347203 0.83347203 1.0 Cu Cu10 1 0.83347203 0.50048254 0.83347203 1.0 Cu Cu11 1 0.83347203 0.83347203 0.50048254 1.0 Mo Mo12 1 0.81000796 0.81000796 0.19105884 1.0 Mo Mo13 1 0.18939805 0.18939805 0.81095835 1.0 Mo Mo14 1 0.81000796 0.19105884 0.81000796 1.0 Mo Mo15 1 0.18939805 0.81095835 0.18939805 1.0 Mo Mo16 1 0.19105884 0.81000796 0.81000796 1.0 Mo Mo17 1 0.81095835 0.18939805 0.18939805 1.0 Mo Mo18 1 0.44099980 0.44099980 0.05918602 1.0 Mo Mo19 1 0.06010880 0.06010880 0.44030181 1.0 Mo Mo20 1 0.44099980 0.05918602 0.44099980 1.0 Mo Mo21 1 0.06010880 0.44030181 0.06010880 1.0 Mo Mo22 1 0.05918602 0.44099980 0.44099980 1.0 Mo Mo23 1 0.44030181 0.06010880 0.06010880 1.0 N N24 1 0.62465629 0.12532384 0.12532384 1.0 N N25 1 0.12532384 0.62465629 0.12532384 1.0 N N26 1 0.12532384 0.12532384 0.62465629 1.0 N N27 1 0.12508179 0.12508179 0.12508179 1.0