# generated using pymatgen data_Ho2TcP4Rh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.91754983 _cell_length_b 11.08241150 _cell_length_c 12.60175060 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2TcP4Rh5 _chemical_formula_sum 'Ho6 Tc3 P12 Rh15' _cell_volume 547.11633471 _cell_formula_units_Z 3 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 0.00000000 0.50000000 0.52155010 1.0 Ho Ho1 1 0.50000000 0.00000000 0.47696993 1.0 Ho Ho2 1 0.50000000 0.81496022 0.20422743 1.0 Ho Ho3 1 0.50000000 0.18503978 0.20422743 1.0 Ho Ho4 1 0.00000000 0.68222119 0.79656681 1.0 Ho Ho5 1 0.00000000 0.31777881 0.79656681 1.0 Tc Tc6 1 0.00000000 0.50000000 0.98795379 1.0 Tc Tc7 1 0.50000000 0.50000000 0.15835084 1.0 Tc Tc8 1 0.00000000 0.00000000 0.84051869 1.0 P P9 1 0.50000000 0.31356574 0.61880307 1.0 P P10 1 0.50000000 0.68643426 0.61880307 1.0 P P11 1 0.00000000 0.18558825 0.38108996 1.0 P P12 1 0.00000000 0.81441175 0.38108996 1.0 P P13 1 0.50000000 0.50000000 0.87749227 1.0 P P14 1 0.00000000 0.00000000 0.12551732 1.0 P P15 1 0.50000000 0.84853215 0.88930546 1.0 P P16 1 0.50000000 0.15146785 0.88930546 1.0 P P17 1 0.00000000 0.65000780 0.10898536 1.0 P P18 1 0.00000000 0.34999220 0.10898536 1.0 P P19 1 0.50000000 0.50000000 0.34376441 1.0 P P20 1 0.00000000 0.00000000 0.65416002 1.0 Rh Rh21 1 0.50000000 0.00000000 0.01153979 1.0 Rh Rh22 1 0.50000000 0.29627044 0.43211138 1.0 Rh Rh23 1 0.50000000 0.70372956 0.43211138 1.0 Rh Rh24 1 0.00000000 0.20508372 0.56938644 1.0 Rh Rh25 1 0.00000000 0.79491628 0.56938644 1.0 Rh Rh26 1 0.50000000 0.87562666 0.70967725 1.0 Rh Rh27 1 0.50000000 0.12437334 0.70967725 1.0 Rh Rh28 1 0.00000000 0.62510979 0.29061084 1.0 Rh Rh29 1 0.00000000 0.37489021 0.29061084 1.0 Rh Rh30 1 0.50000000 0.32795104 0.98321742 1.0 Rh Rh31 1 0.50000000 0.67204896 0.98321742 1.0 Rh Rh32 1 0.00000000 0.16710019 0.01781076 1.0 Rh Rh33 1 0.00000000 0.83289981 0.01781076 1.0 Rh Rh34 1 0.50000000 0.50000000 0.69557713 1.0 Rh Rh35 1 0.00000000 0.00000000 0.30302137 1.0