# generated using pymatgen data_Ho5Co16(P4Ru)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.90342685 _cell_length_b 11.90342805 _cell_length_c 3.69321707 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000207 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho5Co16(P4Ru)3 _chemical_formula_sum 'Ho5 Co16 P12 Ru3' _cell_volume 453.18916262 _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 0.66666700 0.33333300 0.00000000 1.0 Ho Ho1 1 0.33333300 0.66666700 0.00000000 1.0 Ho Ho2 1 0.81430878 0.81430878 0.50000000 1.0 Ho Ho3 1 0.18569122 0.00000000 0.50000000 1.0 Ho Ho4 1 1.00000000 0.18569122 0.50000000 1.0 Co Co5 1 0.87469410 0.36011834 0.50000000 1.0 Co Co6 1 0.63988166 0.51457576 0.50000000 1.0 Co Co7 1 0.48542424 0.12530590 0.50000000 1.0 Co Co8 1 0.36011834 0.87469410 0.50000000 1.0 Co Co9 1 0.51457576 0.63988166 0.50000000 1.0 Co Co10 1 0.12530590 0.48542424 0.50000000 1.0 Co Co11 1 0.80453021 0.18145573 0.00000000 1.0 Co Co12 1 0.81854427 0.62307248 0.00000000 1.0 Co Co13 1 0.37692752 0.19546979 0.00000000 1.0 Co Co14 1 0.18145573 0.80453021 0.00000000 1.0 Co Co15 1 0.62307248 0.81854427 0.00000000 1.0 Co Co16 1 0.19546979 0.37692752 0.00000000 1.0 Co Co17 1 0.28216804 0.28216804 0.50000000 1.0 Co Co18 1 0.71783196 1.00000000 0.50000000 1.0 Co Co19 1 0.00000000 0.71783196 0.50000000 1.0 Co Co20 1 0.00000000 0.00000000 0.00000000 1.0 P P21 1 0.68929465 0.16698720 0.50000000 1.0 P P22 1 0.83301280 0.52230745 0.50000000 1.0 P P23 1 0.47769255 0.31070535 0.50000000 1.0 P P24 1 0.16698720 0.68929465 0.50000000 1.0 P P25 1 0.52230745 0.83301280 0.50000000 1.0 P P26 1 0.31070535 0.47769255 0.50000000 1.0 P P27 1 0.18055049 0.18055049 0.00000000 1.0 P P28 1 0.81944951 1.00000000 0.00000000 1.0 P P29 1 0.00000000 0.81944951 0.00000000 1.0 P P30 1 0.63473577 0.63473577 0.00000000 1.0 P P31 1 0.36526423 0.00000000 0.00000000 1.0 P P32 1 1.00000000 0.36526423 0.00000000 1.0 Ru Ru33 1 0.44380084 0.44380084 0.00000000 1.0 Ru Ru34 1 0.55619916 0.00000000 0.00000000 1.0 Ru Ru35 1 1.00000000 0.55619916 0.00000000 1.0