# generated using pymatgen data_Yb19In8N7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.16872829 _cell_length_b 10.16872829 _cell_length_c 10.16872912 _cell_angle_alpha 60.00000038 _cell_angle_beta 60.00000039 _cell_angle_gamma 60.00000025 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb19In8N7 _chemical_formula_sum 'Yb19 In8 N7' _cell_volume 743.50684311 _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 Yb Yb0 1 0.17428995 0.50000000 0.82571005 1.0 Yb Yb1 1 0.50000000 0.82571005 0.17428995 1.0 Yb Yb2 1 0.82571005 0.17428995 0.50000000 1.0 Yb Yb3 1 0.16623259 0.83376741 0.16623259 1.0 Yb Yb4 1 0.82571005 0.50000000 0.17428995 1.0 Yb Yb5 1 0.17428995 0.82571005 0.50000000 1.0 Yb Yb6 1 0.16623259 0.16623259 0.83376741 1.0 Yb Yb7 1 0.17428995 0.50000000 0.50000000 1.0 Yb Yb8 1 0.83376741 0.83376741 0.16623259 1.0 Yb Yb9 1 0.83376741 0.16623259 0.83376741 1.0 Yb Yb10 1 0.50000000 0.82571005 0.50000000 1.0 Yb Yb11 1 0.50000000 0.50000000 0.50000000 1.0 Yb Yb12 1 0.50000000 0.50000000 0.17428995 1.0 Yb Yb13 1 0.16623259 0.83376741 0.83376741 1.0 Yb Yb14 1 0.50000000 0.17428995 0.82571005 1.0 Yb Yb15 1 0.50000000 0.17428995 0.50000000 1.0 Yb Yb16 1 0.82571005 0.50000000 0.50000000 1.0 Yb Yb17 1 0.83376741 0.16623259 0.16623259 1.0 Yb Yb18 1 0.50000000 0.50000000 0.82571005 1.0 In In19 1 0.17407087 0.17407087 0.47778738 1.0 In In20 1 0.82592913 0.52221262 0.82592913 1.0 In In21 1 0.47778738 0.17407087 0.17407087 1.0 In In22 1 0.17407087 0.47778738 0.17407087 1.0 In In23 1 0.52221262 0.82592913 0.82592913 1.0 In In24 1 0.17407087 0.17407087 0.17407087 1.0 In In25 1 0.82592913 0.82592913 0.82592913 1.0 In In26 1 0.82592913 0.82592913 0.52221262 1.0 N N27 1 0.67216109 0.32783891 0.67216109 1.0 N N28 1 0.67216109 0.32783891 0.32783891 1.0 N N29 1 0.32783891 0.67216109 0.67216109 1.0 N N30 1 0.32783891 0.67216109 0.32783891 1.0 N N31 1 0.32783891 0.32783891 0.67216109 1.0 N N32 1 0.67216109 0.67216109 0.32783891 1.0 N N33 1 0.00000000 0.00000000 0.00000000 1.0