# generated using pymatgen data_Sr3Yb2(TcN3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.13951062 _cell_length_b 6.80218250 _cell_length_c 12.26985549 _cell_angle_alpha 90.00000124 _cell_angle_beta 103.26573651 _cell_angle_gamma 123.63963876 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr3Yb2(TcN3)2 _chemical_formula_sum 'Sr6 Yb4 Tc4 N12' _cell_volume 410.08036811 _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 Sr Sr0 1 0.32791852 0.04122261 0.73134303 1.0 Sr Sr1 1 0.67208148 0.71330410 0.76865697 1.0 Sr Sr2 1 0.67208148 0.95877739 0.26865697 1.0 Sr Sr3 1 0.32791852 0.28669590 0.23134303 1.0 Sr Sr4 1 0.00000000 0.39107025 0.75000000 1.0 Sr Sr5 1 1.00000000 0.60892975 0.25000000 1.0 Yb Yb6 1 0.11964016 0.80878928 0.00106927 1.0 Yb Yb7 1 0.88035984 0.68914812 0.49893073 1.0 Yb Yb8 1 0.88035984 0.19121072 0.99893073 1.0 Yb Yb9 1 0.11964016 0.31085188 0.50106927 1.0 Tc Tc10 1 0.51751918 0.84581519 0.52757112 1.0 Tc Tc11 1 0.48248082 0.32829600 0.97242888 1.0 Tc Tc12 1 0.48248082 0.15418481 0.47242888 1.0 Tc Tc13 1 0.51751918 0.67170400 0.02757112 1.0 N N14 1 0.88084300 0.98685272 0.61237461 1.0 N N15 1 0.11915700 0.10601072 0.88762539 1.0 N N16 1 0.11915700 0.01314728 0.38762539 1.0 N N17 1 0.88084300 0.89398928 0.11237461 1.0 N N18 1 0.26720552 0.67607740 0.61348811 1.0 N N19 1 0.73279448 0.40887188 0.88651189 1.0 N N20 1 0.73279448 0.32392260 0.38651189 1.0 N N21 1 0.26720552 0.59112812 0.11348811 1.0 N N22 1 0.56737851 0.35731178 0.59997299 1.0 N N23 1 0.43262149 0.78993328 0.90002701 1.0 N N24 1 0.43262149 0.64268822 0.40002701 1.0 N N25 1 0.56737851 0.21006672 0.09997299 1.0