# generated using pymatgen data_Yb5Co19P12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.80634075 _cell_length_b 11.80634075 _cell_length_c 3.63657834 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000265 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb5Co19P12 _chemical_formula_sum 'Yb5 Co19 P12' _cell_volume 438.98956368 _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 Yb Yb0 1 0.66666700 0.33333300 0.50000000 1.0 Yb Yb1 1 0.33333300 0.66666700 0.50000000 1.0 Yb Yb2 1 0.18690492 0.18690492 0.00000000 1.0 Yb Yb3 1 0.81309508 1.00000000 0.00000000 1.0 Yb Yb4 1 1.00000000 0.81309508 0.00000000 1.0 Co Co5 1 0.82255217 0.19950690 0.50000000 1.0 Co Co6 1 0.80049310 0.62304527 0.50000000 1.0 Co Co7 1 0.37695473 0.17744783 0.50000000 1.0 Co Co8 1 0.19950690 0.82255217 0.50000000 1.0 Co Co9 1 0.62304527 0.80049310 0.50000000 1.0 Co Co10 1 0.17744783 0.37695473 0.50000000 1.0 Co Co11 1 0.55305062 0.55305062 0.50000000 1.0 Co Co12 1 0.44694938 1.00000000 0.50000000 1.0 Co Co13 1 1.00000000 0.44694938 0.50000000 1.0 Co Co14 1 0.64231408 0.12577721 0.00000000 1.0 Co Co15 1 0.87422279 0.51653687 0.00000000 1.0 Co Co16 1 0.48346313 0.35768592 0.00000000 1.0 Co Co17 1 0.12577721 0.64231408 0.00000000 1.0 Co Co18 1 0.51653687 0.87422279 0.00000000 1.0 Co Co19 1 0.35768592 0.48346313 0.00000000 1.0 Co Co20 1 0.71523770 0.71523770 0.00000000 1.0 Co Co21 1 0.28476230 0.00000000 0.00000000 1.0 Co Co22 1 0.00000000 0.28476230 0.00000000 1.0 Co Co23 1 0.00000000 0.00000000 0.50000000 1.0 P P24 1 0.36645628 0.36645628 0.50000000 1.0 P P25 1 0.63354372 0.00000000 0.50000000 1.0 P P26 1 0.00000000 0.63354372 0.50000000 1.0 P P27 1 0.83307682 0.31402546 0.00000000 1.0 P P28 1 0.68597454 0.51905136 0.00000000 1.0 P P29 1 0.48094864 0.16692318 0.00000000 1.0 P P30 1 0.31402546 0.83307682 0.00000000 1.0 P P31 1 0.51905136 0.68597454 0.00000000 1.0 P P32 1 0.16692318 0.48094864 0.00000000 1.0 P P33 1 0.82120100 0.82120100 0.50000000 1.0 P P34 1 0.17879900 1.00000000 0.50000000 1.0 P P35 1 1.00000000 0.17879900 0.50000000 1.0