# generated using pymatgen data_Mg6CrSb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.16435400 _cell_length_b 6.21764800 _cell_length_c 10.87764300 _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 349.28258869 _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 0.24934700 0.41648800 1.0 Mg Mg1 1 0.50000000 0.75065300 0.41648800 1.0 Mg Mg2 1 0.00000000 0.75802100 0.08304500 1.0 Mg Mg3 1 0.00000000 0.24197900 0.08304500 1.0 Mg Mg4 1 0.00000000 0.00000000 0.33065800 1.0 Mg Mg5 1 0.00000000 0.50000000 0.33560100 1.0 Mg Mg6 1 0.50000000 0.74934700 0.91648800 1.0 Mg Mg7 1 0.50000000 0.25065300 0.91648800 1.0 Mg Mg8 1 0.00000000 0.25802100 0.58304500 1.0 Mg Mg9 1 0.00000000 0.74197900 0.58304500 1.0 Mg Mg10 1 0.00000000 0.50000000 0.83065800 1.0 Mg Mg11 1 0.00000000 0.00000000 0.83560100 1.0 Cr Cr12 1 0.50000000 0.00000000 0.16705800 1.0 Cr Cr13 1 0.50000000 0.50000000 0.66705800 1.0 Sb Sb14 1 0.50000000 0.50000000 0.16761200 1.0 Sb Sb15 1 0.50000000 0.00000000 0.66761200 1.0