# generated using pymatgen data_Ho15C19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.12961300 _cell_length_b 8.12961300 _cell_length_c 15.39385500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho15C19 _chemical_formula_sum 'Ho30 C38' _cell_volume 1017.38922918 _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 0.70248600 0.90698700 0.49927900 1.0 Ho Ho1 1 0.20248600 0.59301300 0.00072100 1.0 Ho Ho2 1 0.29751400 0.09301300 0.49927900 1.0 Ho Ho3 1 0.79751400 0.40698700 0.00072100 1.0 Ho Ho4 1 0.90698700 0.29751400 0.50072100 1.0 Ho Ho5 1 0.59301300 0.79751400 0.99927900 1.0 Ho Ho6 1 0.09301300 0.70248600 0.50072100 1.0 Ho Ho7 1 0.40698700 0.20248600 0.99927900 1.0 Ho Ho8 1 0.78370100 0.59893800 0.65011300 1.0 Ho Ho9 1 0.28370100 0.90106200 0.84988700 1.0 Ho Ho10 1 0.21629900 0.40106200 0.65011300 1.0 Ho Ho11 1 0.71629900 0.09893800 0.84988700 1.0 Ho Ho12 1 0.59893800 0.21629900 0.34988700 1.0 Ho Ho13 1 0.90106200 0.71629900 0.15011300 1.0 Ho Ho14 1 0.40106200 0.78370100 0.34988700 1.0 Ho Ho15 1 0.09893800 0.28370100 0.15011300 1.0 Ho Ho16 1 0.59737900 0.21484400 0.65000800 1.0 Ho Ho17 1 0.09737900 0.28515600 0.84999200 1.0 Ho Ho18 1 0.40262100 0.78515600 0.65000800 1.0 Ho Ho19 1 0.90262100 0.71484400 0.84999200 1.0 Ho Ho20 1 0.21484400 0.40262100 0.34999200 1.0 Ho Ho21 1 0.28515600 0.90262100 0.15000800 1.0 Ho Ho22 1 0.78515600 0.59737900 0.34999200 1.0 Ho Ho23 1 0.71484400 0.09737900 0.15000800 1.0 Ho Ho24 1 0.00000000 0.00000000 0.33072800 1.0 Ho Ho25 1 0.50000000 0.50000000 0.16927200 1.0 Ho Ho26 1 0.00000000 0.00000000 0.66927200 1.0 Ho Ho27 1 0.50000000 0.50000000 0.83072800 1.0 Ho Ho28 1 0.50000000 0.50000000 0.50000000 1.0 Ho Ho29 1 0.00000000 0.00000000 0.00000000 1.0 C C30 1 0.60134200 0.19635500 0.49983200 1.0 C C31 1 0.10134200 0.30364500 0.00016800 1.0 C C32 1 0.39865800 0.80364500 0.49983200 1.0 C C33 1 0.89865800 0.69635500 0.00016800 1.0 C C34 1 0.19635500 0.39865800 0.50016800 1.0 C C35 1 0.30364500 0.89865800 0.99983200 1.0 C C36 1 0.80364500 0.60134200 0.50016800 1.0 C C37 1 0.69635500 0.10134200 0.99983200 1.0 C C38 1 0.69721400 0.90485300 0.66748700 1.0 C C39 1 0.19721400 0.59514700 0.83251300 1.0 C C40 1 0.30278600 0.09514700 0.66748700 1.0 C C41 1 0.80278600 0.40485300 0.83251300 1.0 C C42 1 0.90485300 0.30278600 0.33251300 1.0 C C43 1 0.59514700 0.80278600 0.16748700 1.0 C C44 1 0.09514700 0.69721400 0.33251300 1.0 C C45 1 0.40485300 0.19721400 0.16748700 1.0 C C46 1 0.65355800 0.85144000 0.74698600 1.0 C C47 1 0.15355800 0.64856000 0.75301400 1.0 C C48 1 0.34644200 0.14856000 0.74698600 1.0 C C49 1 0.84644200 0.35144000 0.75301400 1.0 C C50 1 0.85144000 0.34644200 0.25301400 1.0 C C51 1 0.64856000 0.84644200 0.24698600 1.0 C C52 1 0.14856000 0.65355800 0.25301400 1.0 C C53 1 0.35144000 0.15355800 0.24698600 1.0 C C54 1 0.90280300 0.30250900 0.67516800 1.0 C C55 1 0.40280300 0.19749100 0.82483200 1.0 C C56 1 0.09719700 0.69749100 0.67516800 1.0 C C57 1 0.59719700 0.80250900 0.82483200 1.0 C C58 1 0.30250900 0.09719700 0.32483200 1.0 C C59 1 0.19749100 0.59719700 0.17516800 1.0 C C60 1 0.69749100 0.90280300 0.32483200 1.0 C C61 1 0.80250900 0.40280300 0.17516800 1.0 C C62 1 0.50000000 0.50000000 0.66285800 1.0 C C63 1 0.00000000 0.00000000 0.83714200 1.0 C C64 1 0.50000000 0.50000000 0.33714200 1.0 C C65 1 0.00000000 0.00000000 0.16285800 1.0 C C66 1 0.50000000 0.50000000 0.00000000 1.0 C C67 1 0.00000000 0.00000000 0.50000000 1.0