# generated using pymatgen data_Mg6NbBi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.28416700 _cell_length_b 6.09227800 _cell_length_c 11.06816000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6NbBi _chemical_formula_sum 'Mg12 Nb2 Bi2' _cell_volume 356.31300658 _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 Mg Mg0 1 0.50000000 0.24803800 0.41687900 1.0 Mg Mg1 1 0.50000000 0.75196200 0.41687900 1.0 Mg Mg2 1 0.00000000 0.76303300 0.08300600 1.0 Mg Mg3 1 0.00000000 0.23696700 0.08300600 1.0 Mg Mg4 1 0.00000000 0.00000000 0.32748800 1.0 Mg Mg5 1 0.00000000 0.50000000 0.33755800 1.0 Mg Mg6 1 0.50000000 0.74803800 0.91687900 1.0 Mg Mg7 1 0.50000000 0.25196200 0.91687900 1.0 Mg Mg8 1 0.00000000 0.26303300 0.58300600 1.0 Mg Mg9 1 0.00000000 0.73696700 0.58300600 1.0 Mg Mg10 1 0.00000000 0.50000000 0.82748800 1.0 Mg Mg11 1 0.00000000 0.00000000 0.83755800 1.0 Nb Nb12 1 0.50000000 0.00000000 0.16697100 1.0 Nb Nb13 1 0.50000000 0.50000000 0.66697100 1.0 Bi Bi14 1 0.50000000 0.50000000 0.16820900 1.0 Bi Bi15 1 0.50000000 0.00000000 0.66820900 1.0