# generated using pymatgen data_Yb8Mg(BN2)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.98634704 _cell_length_b 6.98634704 _cell_length_c 6.98634704 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb8Mg(BN2)6 _chemical_formula_sum 'Yb8 Mg1 B6 N12' _cell_volume 340.99692628 _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 0.73834773 0.73834773 0.26165227 1.0 Yb Yb1 1 0.26165227 0.26165227 0.73834773 1.0 Yb Yb2 1 0.73834773 0.26165227 0.73834773 1.0 Yb Yb3 1 0.26165227 0.73834773 0.26165227 1.0 Yb Yb4 1 0.73834773 0.26165227 0.26165227 1.0 Yb Yb5 1 0.26165227 0.73834773 0.73834773 1.0 Yb Yb6 1 0.73834773 0.73834773 0.73834773 1.0 Yb Yb7 1 0.26165227 0.26165227 0.26165227 1.0 Mg Mg8 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 0.18923384 1.0 N N16 1 0.00000000 0.00000000 0.69045888 1.0 N N17 1 0.50000000 0.81076616 0.50000000 1.0 N N18 1 0.00000000 0.30954112 0.00000000 1.0 N N19 1 0.30954112 0.00000000 0.00000000 1.0 N N20 1 0.81076616 0.50000000 0.50000000 1.0 N N21 1 0.50000000 0.50000000 0.81076616 1.0 N N22 1 0.00000000 0.00000000 0.30954112 1.0 N N23 1 0.50000000 0.18923384 0.50000000 1.0 N N24 1 0.00000000 0.69045888 0.00000000 1.0 N N25 1 0.69045888 0.00000000 0.00000000 1.0 N N26 1 0.18923384 0.50000000 0.50000000 1.0