# generated using pymatgen data_Ho3C4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.00747709 _cell_length_b 8.00747709 _cell_length_c 15.77840953 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3C4 _chemical_formula_sum 'Ho30 C40' _cell_volume 1011.70671745 _cell_formula_units_Z 10 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 0.50000000 0.50000000 0.50000000 1.0 Ho Ho1 1 -0.00000000 0.00000000 0.00000000 1.0 Ho Ho2 1 0.50000000 0.50000000 0.18712404 1.0 Ho Ho3 1 -0.00000000 0.00000000 0.68712404 1.0 Ho Ho4 1 0.50000000 0.50000000 0.81287596 1.0 Ho Ho5 1 -0.00000000 0.00000000 0.31287596 1.0 Ho Ho6 1 0.70291261 0.90476025 0.50000000 1.0 Ho Ho7 1 0.29708739 0.09523975 0.50000000 1.0 Ho Ho8 1 0.79708739 0.40476025 0.00000000 1.0 Ho Ho9 1 0.20291261 0.59523975 0.00000000 1.0 Ho Ho10 1 0.90476025 0.29708739 0.50000000 1.0 Ho Ho11 1 0.09523975 0.70291261 0.50000000 1.0 Ho Ho12 1 0.40476025 0.20291261 0.00000000 1.0 Ho Ho13 1 0.59523975 0.79708739 0.00000000 1.0 Ho Ho14 1 0.78798671 0.59997139 0.35408804 1.0 Ho Ho15 1 0.21201329 0.40002861 0.35408804 1.0 Ho Ho16 1 0.71201329 0.09997139 0.85408804 1.0 Ho Ho17 1 0.28798671 0.90002861 0.85408804 1.0 Ho Ho18 1 0.59997139 0.21201329 0.35408804 1.0 Ho Ho19 1 0.40002861 0.78798671 0.35408804 1.0 Ho Ho20 1 0.09997139 0.28798671 0.85408804 1.0 Ho Ho21 1 0.90002861 0.71201329 0.85408804 1.0 Ho Ho22 1 0.21201329 0.40002861 0.64591196 1.0 Ho Ho23 1 0.78798671 0.59997139 0.64591196 1.0 Ho Ho24 1 0.28798671 0.90002861 0.14591196 1.0 Ho Ho25 1 0.71201329 0.09997139 0.14591196 1.0 Ho Ho26 1 0.40002861 0.78798671 0.64591196 1.0 Ho Ho27 1 0.59997139 0.21201329 0.64591196 1.0 Ho Ho28 1 0.90002861 0.71201329 0.14591196 1.0 Ho Ho29 1 0.09997139 0.28798671 0.14591196 1.0 C C30 1 0.50000000 0.50000000 0.95883177 1.0 C C31 1 -0.00000000 0.00000000 0.45883177 1.0 C C32 1 0.50000000 0.50000000 0.04116823 1.0 C C33 1 -0.00000000 0.00000000 0.54116823 1.0 C C34 1 0.50000000 0.50000000 0.34328109 1.0 C C35 1 -0.00000000 0.00000000 0.84328109 1.0 C C36 1 0.50000000 0.50000000 0.65671891 1.0 C C37 1 -0.00000000 0.00000000 0.15671791 1.0 C C38 1 0.60601355 0.19593475 0.50000000 1.0 C C39 1 0.39398645 0.80406525 0.50000000 1.0 C C40 1 0.89398645 0.69593475 0.00000000 1.0 C C41 1 0.10601355 0.30406525 0.00000000 1.0 C C42 1 0.19593475 0.39398645 0.50000000 1.0 C C43 1 0.80406525 0.60601355 0.50000000 1.0 C C44 1 0.69593475 0.10601355 0.00000000 1.0 C C45 1 0.30406525 0.89398645 0.00000000 1.0 C C46 1 0.69358071 0.90141520 0.32763924 1.0 C C47 1 0.30641929 0.09858480 0.32763924 1.0 C C48 1 0.80641929 0.40141520 0.82763924 1.0 C C49 1 0.19358071 0.59858480 0.82763924 1.0 C C50 1 0.90141520 0.30641929 0.32763924 1.0 C C51 1 0.09858480 0.69358071 0.32763924 1.0 C C52 1 0.40141520 0.19358071 0.82763924 1.0 C C53 1 0.59858480 0.80641929 0.82763924 1.0 C C54 1 0.30641929 0.09858480 0.67236076 1.0 C C55 1 0.69358071 0.90141520 0.67236076 1.0 C C56 1 0.19358071 0.59858480 0.17236076 1.0 C C57 1 0.80641929 0.40141520 0.17236076 1.0 C C58 1 0.09858480 0.69358071 0.67236076 1.0 C C59 1 0.90141520 0.30641929 0.67236076 1.0 C C60 1 0.59858480 0.80641929 0.17236076 1.0 C C61 1 0.40141520 0.19358071 0.17236076 1.0 C C62 1 0.64993033 0.85006967 0.25000000 1.0 C C63 1 0.35006967 0.14993033 0.25000000 1.0 C C64 1 0.85006967 0.35006967 0.75000000 1.0 C C65 1 0.14993033 0.64993033 0.75000000 1.0 C C66 1 0.85006967 0.35006967 0.25000000 1.0 C C67 1 0.14993033 0.64993033 0.25000000 1.0 C C68 1 0.35006967 0.14993033 0.75000000 1.0 C C69 1 0.64993033 0.85006967 0.75000000 1.0