# generated using pymatgen data_Cu2GeMo3N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.88275332 _cell_length_b 7.88275253 _cell_length_c 7.88275318 _cell_angle_alpha 59.99999727 _cell_angle_beta 60.00000059 _cell_angle_gamma 60.00000180 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cu2GeMo3N _chemical_formula_sum 'Cu8 Ge4 Mo12 N4' _cell_volume 346.35284448 _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 Cu Cu0 1 0.24795484 0.91734905 0.91734905 1.0 Cu Cu1 1 0.91734905 0.24795484 0.91734905 1.0 Cu Cu2 1 0.91734905 0.91734905 0.91734905 1.0 Cu Cu3 1 0.91734905 0.91734905 0.24795484 1.0 Cu Cu4 1 0.00204516 0.33265095 0.33265095 1.0 Cu Cu5 1 0.33265095 0.33265095 0.00204516 1.0 Cu Cu6 1 0.33265095 0.00204516 0.33265095 1.0 Cu Cu7 1 0.33265095 0.33265095 0.33265095 1.0 Ge Ge8 1 0.62500000 0.12500000 0.12500000 1.0 Ge Ge9 1 0.12500000 0.12500000 0.62500000 1.0 Ge Ge10 1 0.12500000 0.62500000 0.12500000 1.0 Ge Ge11 1 0.12500000 0.12500000 0.12500000 1.0 Mo Mo12 1 0.69202187 0.30797813 0.69202187 1.0 Mo Mo13 1 0.55797813 0.55797813 0.94202187 1.0 Mo Mo14 1 0.55797813 0.94202187 0.55797813 1.0 Mo Mo15 1 0.94202187 0.94202187 0.55797813 1.0 Mo Mo16 1 0.94202187 0.55797813 0.55797813 1.0 Mo Mo17 1 0.94202187 0.55797813 0.94202187 1.0 Mo Mo18 1 0.69202187 0.30797813 0.30797813 1.0 Mo Mo19 1 0.30797813 0.69202187 0.30797813 1.0 Mo Mo20 1 0.30797813 0.30797813 0.69202187 1.0 Mo Mo21 1 0.30797813 0.69202187 0.69202187 1.0 Mo Mo22 1 0.69202187 0.69202187 0.30797813 1.0 Mo Mo23 1 0.55797813 0.94202187 0.94202187 1.0 N N24 1 0.62500000 0.62500000 0.62500000 1.0 N N25 1 0.12500000 0.62500000 0.62500000 1.0 N N26 1 0.62500000 0.12500000 0.62500000 1.0 N N27 1 0.62500000 0.62500000 0.12500000 1.0