# generated using pymatgen data_HoTm19(Cd3Ru)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.43180459 _cell_length_b 9.43182241 _cell_length_c 9.63092874 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.04696605 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoTm19(Cd3Ru)2 _chemical_formula_sum 'Ho1 Tm19 Cd6 Ru2' _cell_volume 741.62349778 _cell_formula_units_Z 1 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 0.54151646 0.45848254 0.25000000 1.0 Tm Tm1 1 0.99983853 0.00016047 0.50014080 1.0 Tm Tm2 1 0.99983853 0.00016047 0.99985920 1.0 Tm Tm3 1 0.21043626 0.78956674 0.44050246 1.0 Tm Tm4 1 0.21009953 0.42112937 0.44066920 1.0 Tm Tm5 1 0.57887063 0.78990147 0.44067020 1.0 Tm Tm6 1 0.78944605 0.21055395 0.55953849 1.0 Tm Tm7 1 0.79002591 0.57925403 0.56002017 1.0 Tm Tm8 1 0.42074497 0.20997309 0.56001917 1.0 Tm Tm9 1 0.78944605 0.21055395 0.94046151 1.0 Tm Tm10 1 0.79002591 0.57925403 0.93997983 1.0 Tm Tm11 1 0.42074497 0.20997309 0.93998083 1.0 Tm Tm12 1 0.21043626 0.78956674 0.05949754 1.0 Tm Tm13 1 0.21009953 0.42112937 0.05933080 1.0 Tm Tm14 1 0.57887063 0.78990147 0.05932980 1.0 Tm Tm15 1 0.54119222 0.08178100 0.25000000 1.0 Tm Tm16 1 0.91821900 0.45880578 0.25000000 1.0 Tm Tm17 1 0.45886310 0.54113590 0.75000000 1.0 Tm Tm18 1 0.45884257 0.91733976 0.75000000 1.0 Tm Tm19 1 0.08265924 0.54115643 0.75000000 1.0 Cd Cd20 1 0.88591602 0.11408398 0.25000000 1.0 Cd Cd21 1 0.88715389 0.77277283 0.25000000 1.0 Cd Cd22 1 0.22722817 0.11284711 0.25000000 1.0 Cd Cd23 1 0.11416103 0.88583897 0.75000000 1.0 Cd Cd24 1 0.11396404 0.22828937 0.75000000 1.0 Cd Cd25 1 0.77171063 0.88603596 0.75000000 1.0 Ru Ru26 1 0.33309382 0.66690518 0.25000000 1.0 Ru Ru27 1 0.66655505 0.33344495 0.75000000 1.0