# generated using pymatgen data_Mg6CuSb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.88635700 _cell_length_b 6.49392800 _cell_length_c 10.61908000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6CuSb _chemical_formula_sum 'Mg12 Cu2 Sb2' _cell_volume 336.96093562 _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 0.74816200 0.08637100 1.0 Mg Mg1 1 0.50000000 0.25183800 0.08637100 1.0 Mg Mg2 1 0.00000000 0.77005100 0.91276900 1.0 Mg Mg3 1 0.00000000 0.22994900 0.91276900 1.0 Mg Mg4 1 0.00000000 0.50000000 0.17011300 1.0 Mg Mg5 1 0.00000000 0.50000000 0.66188300 1.0 Mg Mg6 1 0.50000000 0.24816200 0.58637100 1.0 Mg Mg7 1 0.50000000 0.75183800 0.58637100 1.0 Mg Mg8 1 0.00000000 0.27005100 0.41276900 1.0 Mg Mg9 1 0.00000000 0.72994900 0.41276900 1.0 Mg Mg10 1 0.00000000 0.00000000 0.67011300 1.0 Mg Mg11 1 0.00000000 0.00000000 0.16188300 1.0 Cu Cu12 1 0.50000000 0.50000000 0.33349300 1.0 Cu Cu13 1 0.50000000 0.00000000 0.83349300 1.0 Sb Sb14 1 0.50000000 0.50000000 0.83623600 1.0 Sb Sb15 1 0.50000000 0.00000000 0.33623600 1.0