# generated using pymatgen data_Ho5Co17(ReP6)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.89601154 _cell_length_b 11.87492070 _cell_length_c 3.68460526 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.94136157 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho5Co17(ReP6)2 _chemical_formula_sum 'Ho5 Co17 Re2 P12' _cell_volume 451.03475408 _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 Ho Ho0 1 0.66582370 0.33270287 0.00000000 1.0 Ho Ho1 1 0.33417630 0.66688017 0.00000000 1.0 Ho Ho2 1 0.18544441 0.18493316 0.50000000 1.0 Ho Ho3 1 0.81455559 0.99948776 0.50000000 1.0 Ho Ho4 1 0.00000000 0.81160456 0.50000000 1.0 Co Co5 1 0.00000000 0.44579771 0.00000000 1.0 Co Co6 1 0.82238039 0.20068772 0.00000000 1.0 Co Co7 1 0.80302614 0.62331139 0.00000000 1.0 Co Co8 1 0.37581277 0.17969492 0.00000000 1.0 Co Co9 1 0.19697386 0.82028425 0.00000000 1.0 Co Co10 1 0.62418723 0.80388215 0.00000000 1.0 Co Co11 1 0.17761961 0.37830832 0.00000000 1.0 Co Co12 1 0.64143944 0.12424688 0.50000000 1.0 Co Co13 1 0.87430310 0.51434047 0.50000000 1.0 Co Co14 1 0.48512873 0.35846012 0.50000000 1.0 Co Co15 1 0.12569690 0.64003736 0.50000000 1.0 Co Co16 1 0.51487127 0.87333039 0.50000000 1.0 Co Co17 1 0.35856056 0.48280744 0.50000000 1.0 Co Co18 1 0.71807938 0.71878657 0.50000000 1.0 Co Co19 1 0.28192062 0.00070819 0.50000000 1.0 Co Co20 1 1.00000000 0.28484223 0.50000000 1.0 Co Co21 1 1.00000000 0.00222569 0.00000000 1.0 Re Re22 1 0.55511062 0.55500073 0.00000000 1.0 Re Re23 1 0.44488938 0.99988911 0.00000000 1.0 P P24 1 0.36196594 0.36314950 0.00000000 1.0 P P25 1 0.63803406 0.00118357 0.00000000 1.0 P P26 1 1.00000000 0.63172329 0.00000000 1.0 P P27 1 0.83308545 0.31289098 0.50000000 1.0 P P28 1 0.68867067 0.52186362 0.50000000 1.0 P P29 1 0.47844156 0.16533712 0.50000000 1.0 P P30 1 0.31132933 0.83319395 0.50000000 1.0 P P31 1 0.52155844 0.68689456 0.50000000 1.0 P P32 1 0.16691455 0.47980553 0.50000000 1.0 P P33 1 0.82207212 0.82130946 0.00000000 1.0 P P34 1 0.17792788 0.99923634 0.00000000 1.0 P P35 1 1.00000000 0.18116289 0.00000000 1.0