# generated using pymatgen data_Ho3Tc(P3Rh4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.90048275 _cell_length_b 11.04171079 _cell_length_c 12.65909742 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3Tc(P3Rh4)2 _chemical_formula_sum 'Ho6 Tc2 P12 Rh16' _cell_volume 545.20203867 _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 Ho Ho0 1 0.00000000 0.50000000 0.52325684 1.0 Ho Ho1 1 0.50000000 0.00000000 0.47674316 1.0 Ho Ho2 1 0.50000000 0.81577028 0.20531600 1.0 Ho Ho3 1 0.50000000 0.18422972 0.20531600 1.0 Ho Ho4 1 0.00000000 0.68422972 0.79468400 1.0 Ho Ho5 1 0.00000000 0.31577028 0.79468400 1.0 Tc Tc6 1 0.50000000 0.50000000 0.16007512 1.0 Tc Tc7 1 0.00000000 0.00000000 0.83992488 1.0 P P8 1 0.50000000 0.31517168 0.61847560 1.0 P P9 1 0.50000000 0.68482832 0.61847560 1.0 P P10 1 0.00000000 0.18482832 0.38152440 1.0 P P11 1 0.00000000 0.81517168 0.38152440 1.0 P P12 1 0.50000000 0.50000000 0.87593344 1.0 P P13 1 0.00000000 0.00000000 0.12406656 1.0 P P14 1 0.50000000 0.84882635 0.88844588 1.0 P P15 1 0.50000000 0.15117365 0.88844588 1.0 P P16 1 0.00000000 0.65117365 0.11155412 1.0 P P17 1 0.00000000 0.34882635 0.11155412 1.0 P P18 1 0.50000000 0.50000000 0.34672865 1.0 P P19 1 0.00000000 0.00000000 0.65327135 1.0 Rh Rh20 1 0.00000000 0.50000000 0.98801532 1.0 Rh Rh21 1 0.50000000 0.00000000 0.01198468 1.0 Rh Rh22 1 0.50000000 0.29687023 0.43197403 1.0 Rh Rh23 1 0.50000000 0.70312977 0.43197403 1.0 Rh Rh24 1 0.00000000 0.20312977 0.56802597 1.0 Rh Rh25 1 0.00000000 0.79687023 0.56802597 1.0 Rh Rh26 1 0.50000000 0.87496221 0.70932440 1.0 Rh Rh27 1 0.50000000 0.12503779 0.70932440 1.0 Rh Rh28 1 0.00000000 0.62503779 0.29067560 1.0 Rh Rh29 1 0.00000000 0.37496221 0.29067560 1.0 Rh Rh30 1 0.50000000 0.33111396 0.98291627 1.0 Rh Rh31 1 0.50000000 0.66888604 0.98291627 1.0 Rh Rh32 1 0.00000000 0.16888604 0.01708373 1.0 Rh Rh33 1 0.00000000 0.83111396 0.01708373 1.0 Rh Rh34 1 0.50000000 0.50000000 0.69910629 1.0 Rh Rh35 1 0.00000000 0.00000000 0.30089371 1.0