# generated using pymatgen data_Ga5Cu7(Mo3N)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.89921648 _cell_length_b 7.91170472 _cell_length_c 7.91170344 _cell_angle_alpha 59.99999718 _cell_angle_beta 59.94768607 _cell_angle_gamma 59.94768696 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ga5Cu7(Mo3N)4 _chemical_formula_sum 'Ga5 Cu7 Mo12 N4' _cell_volume 349.35359882 _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 Ga Ga0 1 0.99981798 0.33339401 0.33339401 1.0 Ga Ga1 1 0.13168498 0.11748421 0.63334660 1.0 Ga Ga2 1 0.13168498 0.11748421 0.11748421 1.0 Ga Ga3 1 0.62510803 0.12496432 0.12496432 1.0 Ga Ga4 1 0.13168498 0.63334660 0.11748421 1.0 Cu Cu5 1 0.91645991 0.91755257 0.91755257 1.0 Cu Cu6 1 0.32975935 0.33315737 0.00392491 1.0 Cu Cu7 1 0.91645991 0.91755257 0.24843494 1.0 Cu Cu8 1 0.25263791 0.91578703 0.91578703 1.0 Cu Cu9 1 0.32975935 0.00392491 0.33315737 1.0 Cu Cu10 1 0.91645991 0.24843494 0.91755257 1.0 Cu Cu11 1 0.32975935 0.33315737 0.33315737 1.0 Mo Mo12 1 0.30820806 0.69007825 0.69007825 1.0 Mo Mo13 1 0.56158319 0.55912263 0.93964659 1.0 Mo Mo14 1 0.30820806 0.69007825 0.31163644 1.0 Mo Mo15 1 0.30820806 0.31163644 0.69007825 1.0 Mo Mo16 1 0.68833516 0.30887068 0.30887068 1.0 Mo Mo17 1 0.94100468 0.94344146 0.55777793 1.0 Mo Mo18 1 0.94100468 0.55777793 0.94344146 1.0 Mo Mo19 1 0.94100468 0.55777793 0.55777793 1.0 Mo Mo20 1 0.56158319 0.93964659 0.93964659 1.0 Mo Mo21 1 0.68833516 0.69392447 0.30887068 1.0 Mo Mo22 1 0.68833516 0.30887068 0.69392447 1.0 Mo Mo23 1 0.56158319 0.93964659 0.55912263 1.0 N N24 1 0.62343235 0.12561085 0.62547790 1.0 N N25 1 0.62343235 0.62547790 0.12561085 1.0 N N26 1 0.12102905 0.62632432 0.62632432 1.0 N N27 1 0.62343235 0.62547790 0.62547790 1.0