# generated using pymatgen data_Ho15Si9C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 14.57757948 _cell_length_b 14.57757948 _cell_length_c 6.35547500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999762 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho15Si9C _chemical_formula_sum 'Ho30 Si18 C2' _cell_volume 1169.63267553 _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 Ho Ho0 1 0.07416200 0.14832400 0.76971000 1.0 Ho Ho1 1 0.07416200 0.92583800 0.76971000 1.0 Ho Ho2 1 0.85167600 0.92583800 0.76971000 1.0 Ho Ho3 1 0.92583800 0.85167600 0.26971000 1.0 Ho Ho4 1 0.92583800 0.07416200 0.26971000 1.0 Ho Ho5 1 0.14832400 0.07416200 0.26971000 1.0 Ho Ho6 1 0.25171700 0.50343500 0.23944900 1.0 Ho Ho7 1 0.25171700 0.74828300 0.23944900 1.0 Ho Ho8 1 0.49656500 0.74828300 0.23944900 1.0 Ho Ho9 1 0.74828300 0.49656500 0.73944900 1.0 Ho Ho10 1 0.74828300 0.25171700 0.73944900 1.0 Ho Ho11 1 0.50343500 0.25171700 0.73944900 1.0 Ho Ho12 1 0.41555200 0.83110400 0.76131900 1.0 Ho Ho13 1 0.41555200 0.58444800 0.76131900 1.0 Ho Ho14 1 0.16889600 0.58444800 0.76131900 1.0 Ho Ho15 1 0.58444800 0.16889600 0.26131900 1.0 Ho Ho16 1 0.58444800 0.41555200 0.26131900 1.0 Ho Ho17 1 0.83110400 0.41555200 0.26131900 1.0 Ho Ho18 1 0.01264800 0.33832700 0.50399800 1.0 Ho Ho19 1 0.32567900 0.98735200 0.50399800 1.0 Ho Ho20 1 0.66167300 0.67432100 0.50399800 1.0 Ho Ho21 1 0.32567900 0.33832700 0.50399800 1.0 Ho Ho22 1 0.66167300 0.98735200 0.50399800 1.0 Ho Ho23 1 0.01264800 0.67432100 0.50399800 1.0 Ho Ho24 1 0.98735200 0.66167300 0.00399800 1.0 Ho Ho25 1 0.67432100 0.01264800 0.00399800 1.0 Ho Ho26 1 0.33832700 0.32567900 0.00399800 1.0 Ho Ho27 1 0.67432100 0.66167300 0.00399800 1.0 Ho Ho28 1 0.33832700 0.01264800 0.00399800 1.0 Ho Ho29 1 0.98735200 0.32567900 0.00399800 1.0 Si Si30 1 0.13602900 0.27205800 0.23411100 1.0 Si Si31 1 0.13602900 0.86397100 0.23411100 1.0 Si Si32 1 0.72794200 0.86397100 0.23411100 1.0 Si Si33 1 0.86397100 0.72794200 0.73411100 1.0 Si Si34 1 0.86397100 0.13602900 0.73411100 1.0 Si Si35 1 0.27205800 0.13602900 0.73411100 1.0 Si Si36 1 0.20176600 0.40353200 0.78367500 1.0 Si Si37 1 0.20176600 0.79823400 0.78367500 1.0 Si Si38 1 0.59646800 0.79823400 0.78367500 1.0 Si Si39 1 0.79823400 0.59646800 0.28367500 1.0 Si Si40 1 0.79823400 0.20176600 0.28367500 1.0 Si Si41 1 0.40353200 0.20176600 0.28367500 1.0 Si Si42 1 0.46571700 0.93143500 0.24320000 1.0 Si Si43 1 0.46571700 0.53428300 0.24320000 1.0 Si Si44 1 0.06856500 0.53428300 0.24320000 1.0 Si Si45 1 0.53428300 0.06856500 0.74320000 1.0 Si Si46 1 0.53428300 0.46571700 0.74320000 1.0 Si Si47 1 0.93143500 0.46571700 0.74320000 1.0 C C48 1 0.00000000 0.00000000 0.01661600 1.0 C C49 1 0.00000000 0.00000000 0.51661600 1.0