# generated using pymatgen data_Ho3Tm(P3Rh4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.94102457 _cell_length_b 11.21025914 _cell_length_c 12.82837026 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3Tm(P3Rh4)2 _chemical_formula_sum 'Ho6 Tm2 P12 Rh16' _cell_volume 566.75620118 _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 0.52408700 1.0 Ho Ho1 1 0.50000000 0.00000000 0.47591300 1.0 Ho Ho2 1 0.50000000 0.82147056 0.20421229 1.0 Ho Ho3 1 0.50000000 0.17852944 0.20421229 1.0 Ho Ho4 1 0.00000000 0.67852944 0.79578771 1.0 Ho Ho5 1 0.00000000 0.32147056 0.79578771 1.0 Tm Tm6 1 0.50000000 0.50000000 0.15983529 1.0 Tm Tm7 1 0.00000000 0.00000000 0.84016471 1.0 P P8 1 0.50000000 0.31301858 0.61712455 1.0 P P9 1 0.50000000 0.68698142 0.61712455 1.0 P P10 1 0.00000000 0.18698142 0.38287545 1.0 P P11 1 0.00000000 0.81301858 0.38287545 1.0 P P12 1 0.50000000 0.50000000 0.88038982 1.0 P P13 1 0.00000000 0.00000000 0.11961018 1.0 P P14 1 0.50000000 0.83818320 0.88832839 1.0 P P15 1 0.50000000 0.16181680 0.88832839 1.0 P P16 1 0.00000000 0.66181680 0.11167161 1.0 P P17 1 0.00000000 0.33818320 0.11167161 1.0 P P18 1 0.50000000 0.50000000 0.36569141 1.0 P P19 1 0.00000000 0.00000000 0.63430859 1.0 Rh Rh20 1 0.00000000 0.50000000 0.98461647 1.0 Rh Rh21 1 0.50000000 0.00000000 0.01538353 1.0 Rh Rh22 1 0.50000000 0.29231298 0.43332655 1.0 Rh Rh23 1 0.50000000 0.70768702 0.43332655 1.0 Rh Rh24 1 0.00000000 0.20768702 0.56667345 1.0 Rh Rh25 1 0.00000000 0.79231298 0.56667345 1.0 Rh Rh26 1 0.50000000 0.87186126 0.70469779 1.0 Rh Rh27 1 0.50000000 0.12813874 0.70469779 1.0 Rh Rh28 1 0.00000000 0.62813874 0.29530221 1.0 Rh Rh29 1 0.00000000 0.37186126 0.29530221 1.0 Rh Rh30 1 0.50000000 0.33124824 0.98902119 1.0 Rh Rh31 1 0.50000000 0.66875176 0.98902119 1.0 Rh Rh32 1 0.00000000 0.16875176 0.01097881 1.0 Rh Rh33 1 0.00000000 0.83124824 0.01097881 1.0 Rh Rh34 1 0.50000000 0.50000000 0.70186898 1.0 Rh Rh35 1 0.00000000 0.00000000 0.29813102 1.0