# generated using pymatgen data_Yb5CrMoN7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.96245963 _cell_length_b 8.42462486 _cell_length_c 8.58883878 _cell_angle_alpha 114.48800362 _cell_angle_beta 97.77399529 _cell_angle_gamma 90.28045700 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb5CrMoN7 _chemical_formula_sum 'Yb10 Cr2 Mo2 N14' _cell_volume 388.12356970 _cell_formula_units_Z 2 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 Yb Yb0 1 0.84466237 0.58701273 0.33363007 1.0 Yb Yb1 1 0.26912836 0.98896529 0.57126891 1.0 Yb Yb2 1 0.70473807 0.41152067 0.84642750 1.0 Yb Yb3 1 0.29526193 0.58847933 0.15357250 1.0 Yb Yb4 1 0.39864086 0.78250517 0.91156321 1.0 Yb Yb5 1 0.60135914 0.21749483 0.08843679 1.0 Yb Yb6 1 0.15533763 0.41298727 0.66636993 1.0 Yb Yb7 1 0.87773216 0.83327168 0.74963303 1.0 Yb Yb8 1 0.12226784 0.16672832 0.25036697 1.0 Yb Yb9 1 0.73087164 0.01103471 0.42873109 1.0 Cr Cr10 1 0.58164265 0.36225542 0.47883371 1.0 Cr Cr11 1 0.41835735 0.63774458 0.52116629 1.0 Mo Mo12 1 0.11500198 0.21345901 0.91503044 1.0 Mo Mo13 1 0.88499802 0.78654099 0.08496956 1.0 N N14 1 0.56150484 0.56428181 0.67979186 1.0 N N15 1 0.43849516 0.43571819 0.32020814 1.0 N N16 1 0.15469342 0.69524930 0.56919506 1.0 N N17 1 0.84530658 0.30475070 0.43080494 1.0 N N18 1 0.42111173 0.19803826 0.48569893 1.0 N N19 1 0.57888827 0.80196174 0.51430107 1.0 N N20 1 0.93290040 0.12285483 0.70111801 1.0 N N21 1 0.06709960 0.87714517 0.29888199 1.0 N N22 1 0.23882920 0.04197851 0.97169005 1.0 N N23 1 0.76117080 0.95802149 0.02830995 1.0 N N24 1 0.36235424 0.33322199 0.89603540 1.0 N N25 1 0.95641254 0.35892913 0.08789060 1.0 N N26 1 0.04358746 0.64107087 0.91210940 1.0 N N27 1 0.63764576 0.66677801 0.10396460 1.0