# generated using pymatgen data_Sr8Yb(BN2)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54089386 _cell_length_b 7.54089386 _cell_length_c 7.54089386 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr8Yb(BN2)6 _chemical_formula_sum 'Sr8 Yb1 B6 N12' _cell_volume 428.81353365 _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 Sr Sr0 1 0.73838321 0.73838321 0.26161679 1.0 Sr Sr1 1 0.26161679 0.26161679 0.73838321 1.0 Sr Sr2 1 0.73838321 0.26161679 0.73838321 1.0 Sr Sr3 1 0.26161679 0.73838321 0.26161679 1.0 Sr Sr4 1 0.73838321 0.26161679 0.26161679 1.0 Sr Sr5 1 0.26161679 0.73838321 0.73838321 1.0 Sr Sr6 1 0.73838321 0.73838321 0.73838321 1.0 Sr Sr7 1 0.26161679 0.26161679 0.26161679 1.0 Yb Yb8 1 0.00000000 0.00000000 0.00000000 1.0 B B9 1 0.00000000 0.00000000 0.50000000 1.0 B B10 1 0.50000000 0.50000000 0.00000000 1.0 B B11 1 0.50000000 0.00000000 0.50000000 1.0 B B12 1 0.00000000 0.50000000 0.00000000 1.0 B B13 1 0.50000000 0.00000000 0.00000000 1.0 B B14 1 0.00000000 0.50000000 0.50000000 1.0 N N15 1 0.50000000 0.50000000 0.17687876 1.0 N N16 1 0.00000000 0.00000000 0.67848659 1.0 N N17 1 0.50000000 0.82312124 0.50000000 1.0 N N18 1 0.00000000 0.32151341 0.00000000 1.0 N N19 1 0.32151341 0.00000000 0.00000000 1.0 N N20 1 0.82312124 0.50000000 0.50000000 1.0 N N21 1 0.50000000 0.50000000 0.82312124 1.0 N N22 1 0.00000000 0.00000000 0.32151341 1.0 N N23 1 0.50000000 0.17687876 0.50000000 1.0 N N24 1 0.00000000 0.67848659 0.00000000 1.0 N N25 1 0.67848659 0.00000000 0.00000000 1.0 N N26 1 0.17687876 0.50000000 0.50000000 1.0