# generated using pymatgen data_Mg6CrBi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.12783300 _cell_length_b 6.43824000 _cell_length_c 11.00112000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6CrBi _chemical_formula_sum 'Mg12 Cr2 Bi2' _cell_volume 363.19339080 _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 0.00000000 0.23995000 0.07979300 1.0 Mg Mg1 1 0.00000000 0.76005000 0.07979300 1.0 Mg Mg2 1 0.00000000 0.50000000 0.83421000 1.0 Mg Mg3 1 0.50000000 0.24640800 0.91505300 1.0 Mg Mg4 1 0.50000000 0.75359200 0.91505300 1.0 Mg Mg5 1 0.50000000 0.50000000 0.66784100 1.0 Mg Mg6 1 0.00000000 0.73995000 0.57979300 1.0 Mg Mg7 1 0.00000000 0.26005000 0.57979300 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33421000 1.0 Mg Mg9 1 0.50000000 0.74640800 0.41505300 1.0 Mg Mg10 1 0.50000000 0.25359200 0.41505300 1.0 Mg Mg11 1 0.50000000 0.00000000 0.16784100 1.0 Cr Cr12 1 0.00000000 0.50000000 0.33691200 1.0 Cr Cr13 1 0.00000000 0.00000000 0.83691200 1.0 Bi Bi14 1 0.50000000 0.50000000 0.17134500 1.0 Bi Bi15 1 0.50000000 0.00000000 0.67134500 1.0