# generated using pymatgen data_Y5Co19P12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.89279350 _cell_length_b 11.89255720 _cell_length_c 3.67201388 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00172377 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y5Co19P12 _chemical_formula_sum 'Y5 Co19 P12' _cell_volume 449.76590383 _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 Y Y0 1 0.33331250 0.66666345 0.50000000 1.0 Y Y1 1 0.66665500 0.33332647 0.50000000 1.0 Y Y2 1 0.00002362 0.18820268 -0.00000000 1.0 Y Y3 1 0.81183055 0.81182416 -0.00000000 1.0 Y Y4 1 0.18820445 -0.00000011 -0.00000000 1.0 Co Co5 1 0.62219619 0.82258847 0.50000000 1.0 Co Co6 1 0.17743617 0.79963581 0.50000000 1.0 Co Co7 1 0.20036315 0.37779653 0.50000000 1.0 Co Co8 1 0.37778855 0.20035117 0.50000000 1.0 Co Co9 1 0.82258461 0.62220186 0.50000000 1.0 Co Co10 1 0.79962312 0.17742186 0.50000000 1.0 Co Co11 1 0.00000977 0.55443102 0.50000000 1.0 Co Co12 1 0.44556417 0.44556865 0.50000000 1.0 Co Co13 1 0.55442043 -0.00000535 0.50000000 1.0 Co Co14 1 0.51594898 0.64056627 -0.00000000 1.0 Co Co15 1 0.35943915 0.87540139 -0.00000000 1.0 Co Co16 1 0.12459805 0.48405038 -0.00000000 1.0 Co Co17 1 0.48404319 0.12459237 -0.00000000 1.0 Co Co18 1 0.64055751 0.51594831 -0.00000000 1.0 Co Co19 1 0.87539375 0.35942944 -0.00000000 1.0 Co Co20 1 0.00000773 0.71530394 -0.00000000 1.0 Co Co21 1 0.28470125 0.28470098 -0.00000000 1.0 Co Co22 1 0.71529682 0.00000325 -0.00000000 1.0 Co Co23 1 0.00000494 -0.00000029 0.50000000 1.0 P P24 1 0.00000516 0.36939180 0.50000000 1.0 P P25 1 0.63060347 0.63061634 0.50000000 1.0 P P26 1 0.36938062 -0.00001634 0.50000000 1.0 P P27 1 0.52104565 0.83337923 0.00000000 1.0 P P28 1 0.16662736 0.68768061 -0.00000000 1.0 P P29 1 0.31231704 0.47895033 -0.00000000 1.0 P P30 1 0.47894149 0.31231228 -0.00000000 1.0 P P31 1 0.83338189 0.52104987 -0.00000000 1.0 P P32 1 0.68767528 0.16662215 -0.00000000 1.0 P P33 1 0.00001333 0.81999091 0.50000000 1.0 P P34 1 0.18001842 0.18000785 0.50000000 1.0 P P35 1 0.81998765 0.00001329 0.50000000 1.0