# generated using pymatgen data_Lu3Co4P6Rh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.73042818 _cell_length_b 10.86359218 _cell_length_c 12.33607576 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu3Co4P6Rh5 _chemical_formula_sum 'Lu6 Co8 P12 Rh10' _cell_volume 499.92996036 _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 Lu Lu0 1 0.00000000 0.50000000 0.52042988 1.0 Lu Lu1 1 0.50000000 0.00000000 0.47403830 1.0 Lu Lu2 1 0.50000000 0.81683006 0.19659423 1.0 Lu Lu3 1 0.50000000 0.18316994 0.19659423 1.0 Lu Lu4 1 0.00000000 0.67799182 0.80472606 1.0 Lu Lu5 1 0.00000000 0.32200818 0.80472606 1.0 Co Co6 1 0.00000000 0.50000000 0.99309511 1.0 Co Co7 1 0.50000000 0.00000000 0.00817684 1.0 Co Co8 1 0.00000000 0.62123326 0.28351216 1.0 Co Co9 1 0.00000000 0.37876674 0.28351216 1.0 Co Co10 1 0.50000000 0.33382362 0.99694895 1.0 Co Co11 1 0.50000000 0.66617638 0.99694895 1.0 Co Co12 1 0.00000000 0.16860528 0.00684780 1.0 Co Co13 1 0.00000000 0.83139472 0.00684780 1.0 P P14 1 0.50000000 0.31666183 0.62065754 1.0 P P15 1 0.50000000 0.68333817 0.62065754 1.0 P P16 1 0.00000000 0.19150812 0.37202324 1.0 P P17 1 0.00000000 0.80849188 0.37202324 1.0 P P18 1 0.50000000 0.50000000 0.89396093 1.0 P P19 1 0.00000000 0.00000000 0.10789212 1.0 P P20 1 0.50000000 0.83781839 0.90420188 1.0 P P21 1 0.50000000 0.16218161 0.90420188 1.0 P P22 1 0.00000000 0.65823005 0.10393039 1.0 P P23 1 0.00000000 0.34176995 0.10393039 1.0 P P24 1 0.50000000 0.50000000 0.34256720 1.0 P P25 1 0.00000000 0.00000000 0.65111097 1.0 Rh Rh26 1 0.50000000 0.30218450 0.42707330 1.0 Rh Rh27 1 0.50000000 0.69781550 0.42707330 1.0 Rh Rh28 1 0.00000000 0.20312060 0.56844291 1.0 Rh Rh29 1 0.00000000 0.79687940 0.56844291 1.0 Rh Rh30 1 0.50000000 0.87164945 0.71792120 1.0 Rh Rh31 1 0.50000000 0.12835055 0.71792120 1.0 Rh Rh32 1 0.50000000 0.50000000 0.15661396 1.0 Rh Rh33 1 0.00000000 0.00000000 0.84521671 1.0 Rh Rh34 1 0.50000000 0.50000000 0.70712758 1.0 Rh Rh35 1 0.00000000 0.00000000 0.29400508 1.0