# generated using pymatgen data_ErCo5Si3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 14.62697841 _cell_length_b 14.62697841 _cell_length_c 3.66220400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000185 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErCo5Si3 _chemical_formula_sum 'Er6 Co30 Si18' _cell_volume 678.55084690 _cell_formula_units_Z 6 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 Er Er0 1 0.29405700 0.89946600 0.75000000 1.0 Er Er1 1 0.10053400 0.39459200 0.75000000 1.0 Er Er2 1 0.60540800 0.70594300 0.75000000 1.0 Er Er3 1 0.70594300 0.10053400 0.25000000 1.0 Er Er4 1 0.89946600 0.60540800 0.25000000 1.0 Er Er5 1 0.39459200 0.29405700 0.25000000 1.0 Co Co6 1 0.42775700 0.77491400 0.75000000 1.0 Co Co7 1 0.22508600 0.65284300 0.75000000 1.0 Co Co8 1 0.34715700 0.57224300 0.75000000 1.0 Co Co9 1 0.57224300 0.22508600 0.25000000 1.0 Co Co10 1 0.77491400 0.34715700 0.25000000 1.0 Co Co11 1 0.65284300 0.42775700 0.25000000 1.0 Co Co12 1 0.53367400 0.07420400 0.75000000 1.0 Co Co13 1 0.92579600 0.45947000 0.75000000 1.0 Co Co14 1 0.54053000 0.46632600 0.75000000 1.0 Co Co15 1 0.46632600 0.92579600 0.25000000 1.0 Co Co16 1 0.07420400 0.54053000 0.25000000 1.0 Co Co17 1 0.45947000 0.53367400 0.25000000 1.0 Co Co18 1 0.04921300 0.78120700 0.75000000 1.0 Co Co19 1 0.21879300 0.26800600 0.75000000 1.0 Co Co20 1 0.73199400 0.95078700 0.75000000 1.0 Co Co21 1 0.95078700 0.21879300 0.25000000 1.0 Co Co22 1 0.78120700 0.73199400 0.25000000 1.0 Co Co23 1 0.26800600 0.04921300 0.25000000 1.0 Co Co24 1 0.73479500 0.58645700 0.75000000 1.0 Co Co25 1 0.41354300 0.14833800 0.75000000 1.0 Co Co26 1 0.85166200 0.26520500 0.75000000 1.0 Co Co27 1 0.26520500 0.41354300 0.25000000 1.0 Co Co28 1 0.58645700 0.85166200 0.25000000 1.0 Co Co29 1 0.14833800 0.73479500 0.25000000 1.0 Co Co30 1 0.10032100 0.97150400 0.75000000 1.0 Co Co31 1 0.02849600 0.12881700 0.75000000 1.0 Co Co32 1 0.87118300 0.89967900 0.75000000 1.0 Co Co33 1 0.89967900 0.02849600 0.25000000 1.0 Co Co34 1 0.97150400 0.87118300 0.25000000 1.0 Co Co35 1 0.12881700 0.10032100 0.25000000 1.0 Si Si36 1 0.68178300 0.23856900 0.75000000 1.0 Si Si37 1 0.76143100 0.44321400 0.75000000 1.0 Si Si38 1 0.55678600 0.31821700 0.75000000 1.0 Si Si39 1 0.31821700 0.76143100 0.25000000 1.0 Si Si40 1 0.23856900 0.55678600 0.25000000 1.0 Si Si41 1 0.44321400 0.68178300 0.25000000 1.0 Si Si42 1 0.88262100 0.75161100 0.75000000 1.0 Si Si43 1 0.24838900 0.13101000 0.75000000 1.0 Si Si44 1 0.86899000 0.11737900 0.75000000 1.0 Si Si45 1 0.11737900 0.24838900 0.25000000 1.0 Si Si46 1 0.75161100 0.86899000 0.25000000 1.0 Si Si47 1 0.13101000 0.88262100 0.25000000 1.0 Si Si48 1 0.06230500 0.63030500 0.75000000 1.0 Si Si49 1 0.36969500 0.43200000 0.75000000 1.0 Si Si50 1 0.56800000 0.93769500 0.75000000 1.0 Si Si51 1 0.93769500 0.36969500 0.25000000 1.0 Si Si52 1 0.63030500 0.56800000 0.25000000 1.0 Si Si53 1 0.43200000 0.06230500 0.25000000 1.0