# generated using pymatgen data_Mg6Co16Si7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.90762446 _cell_length_b 7.90762503 _cell_length_c 7.90762617 _cell_angle_alpha 60.00000342 _cell_angle_beta 60.00000104 _cell_angle_gamma 60.00000071 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6Co16Si7 _chemical_formula_sum 'Mg6 Co16 Si7' _cell_volume 349.64172326 _cell_formula_units_Z 1 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 0.20605066 0.20605066 0.79394934 1.0 Mg Mg1 1 0.20605066 0.79394934 0.79394934 1.0 Mg Mg2 1 0.79394934 0.20605066 0.20605066 1.0 Mg Mg3 1 0.20605066 0.79394934 0.20605066 1.0 Mg Mg4 1 0.79394934 0.20605066 0.79394934 1.0 Mg Mg5 1 0.79394934 0.79394934 0.20605066 1.0 Co Co6 1 0.82778000 0.51666099 0.82778000 1.0 Co Co7 1 0.17222000 0.17222000 0.48333901 1.0 Co Co8 1 0.48333901 0.17222000 0.17222000 1.0 Co Co9 1 0.17222000 0.17222000 0.17222000 1.0 Co Co10 1 0.51666099 0.82778000 0.82778000 1.0 Co Co11 1 0.82778000 0.82778000 0.82778000 1.0 Co Co12 1 0.82778000 0.82778000 0.51666099 1.0 Co Co13 1 0.17222000 0.48333901 0.17222000 1.0 Co Co14 1 0.61909481 0.14271458 0.61909481 1.0 Co Co15 1 0.38090519 0.38090519 0.85728542 1.0 Co Co16 1 0.85728542 0.38090519 0.38090519 1.0 Co Co17 1 0.38090519 0.38090519 0.38090519 1.0 Co Co18 1 0.14271458 0.61909481 0.61909481 1.0 Co Co19 1 0.61909481 0.61909481 0.61909481 1.0 Co Co20 1 0.61909481 0.61909481 0.14271458 1.0 Co Co21 1 0.38090519 0.85728542 0.38090519 1.0 Si Si22 1 0.50000000 0.50000000 0.50000000 1.0 Si Si23 1 0.50000000 0.50000000 0.00000000 1.0 Si Si24 1 0.00000000 0.50000000 0.50000000 1.0 Si Si25 1 0.50000000 0.00000000 0.00000000 1.0 Si Si26 1 0.00000000 0.00000000 0.50000000 1.0 Si Si27 1 0.00000000 0.50000000 0.00000000 1.0 Si Si28 1 0.50000000 0.00000000 0.50000000 1.0