# generated using pymatgen data_Mg6CrSb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.05281500 _cell_length_b 6.35919200 _cell_length_c 10.82975600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6CrSb _chemical_formula_sum 'Mg12 Cr2 Sb2' _cell_volume 347.97977829 _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 0.24396000 0.08144400 1.0 Mg Mg1 1 0.00000000 0.75604000 0.08144400 1.0 Mg Mg2 1 0.00000000 0.50000000 0.83407300 1.0 Mg Mg3 1 0.50000000 0.24677700 0.91484700 1.0 Mg Mg4 1 0.50000000 0.75322300 0.91484700 1.0 Mg Mg5 1 0.50000000 0.50000000 0.66789200 1.0 Mg Mg6 1 0.00000000 0.74396000 0.58144400 1.0 Mg Mg7 1 0.00000000 0.25604000 0.58144400 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33407300 1.0 Mg Mg9 1 0.50000000 0.74677700 0.41484700 1.0 Mg Mg10 1 0.50000000 0.25322300 0.41484700 1.0 Mg Mg11 1 0.50000000 0.00000000 0.16789200 1.0 Cr Cr12 1 0.00000000 0.50000000 0.33281200 1.0 Cr Cr13 1 0.00000000 0.00000000 0.83281200 1.0 Sb Sb14 1 0.50000000 0.50000000 0.17264100 1.0 Sb Sb15 1 0.50000000 0.00000000 0.67264100 1.0