# generated using pymatgen data_HoTc(PRh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.95060473 _cell_length_b 11.06288762 _cell_length_c 12.60204649 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoTc(PRh)2 _chemical_formula_sum 'Ho6 Tc6 P12 Rh12' _cell_volume 550.77365318 _cell_formula_units_Z 6 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 0.52402443 1.0 Ho Ho1 1 0.50000000 0.00000000 0.47743736 1.0 Ho Ho2 1 0.50000000 0.81865330 0.20324675 1.0 Ho Ho3 1 0.50000000 0.18134670 0.20324675 1.0 Ho Ho4 1 0.00000000 0.68361156 0.79669106 1.0 Ho Ho5 1 0.00000000 0.31638844 0.79669106 1.0 Tc Tc6 1 0.00000000 0.50000000 0.98405232 1.0 Tc Tc7 1 0.50000000 0.00000000 0.01453627 1.0 Tc Tc8 1 0.50000000 0.29812936 0.43032146 1.0 Tc Tc9 1 0.50000000 0.70187064 0.43032146 1.0 Tc Tc10 1 0.50000000 0.50000000 0.15432114 1.0 Tc Tc11 1 0.00000000 0.00000000 0.84334010 1.0 P P12 1 0.50000000 0.30807418 0.61517342 1.0 P P13 1 0.50000000 0.69192582 0.61517342 1.0 P P14 1 0.00000000 0.19369626 0.38442667 1.0 P P15 1 0.00000000 0.80630374 0.38442667 1.0 P P16 1 0.50000000 0.50000000 0.87549591 1.0 P P17 1 0.00000000 0.00000000 0.12373566 1.0 P P18 1 0.50000000 0.85086859 0.89260972 1.0 P P19 1 0.50000000 0.14913141 0.89260972 1.0 P P20 1 0.00000000 0.64817981 0.10725805 1.0 P P21 1 0.00000000 0.35182019 0.10725805 1.0 P P22 1 0.50000000 0.50000000 0.34299032 1.0 P P23 1 0.00000000 0.00000000 0.65853247 1.0 Rh Rh24 1 0.00000000 0.20184504 0.57318819 1.0 Rh Rh25 1 0.00000000 0.79815496 0.57318819 1.0 Rh Rh26 1 0.50000000 0.87666914 0.71177567 1.0 Rh Rh27 1 0.50000000 0.12333086 0.71177567 1.0 Rh Rh28 1 0.00000000 0.62402303 0.28708006 1.0 Rh Rh29 1 0.00000000 0.37597697 0.28708006 1.0 Rh Rh30 1 0.50000000 0.32953895 0.98059612 1.0 Rh Rh31 1 0.50000000 0.67046105 0.98059612 1.0 Rh Rh32 1 0.00000000 0.17084829 0.01837540 1.0 Rh Rh33 1 0.00000000 0.82915171 0.01837540 1.0 Rh Rh34 1 0.50000000 0.50000000 0.69150183 1.0 Rh Rh35 1 0.00000000 0.00000000 0.30854504 1.0