# generated using pymatgen data_Dy6TmP12Rh17 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.93502499 _cell_length_b 11.14579017 _cell_length_c 12.74130147 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy6TmP12Rh17 _chemical_formula_sum 'Dy6 Tm1 P12 Rh17' _cell_volume 558.82026720 _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 Dy Dy0 1 0.00000000 0.50000000 0.52338348 1.0 Dy Dy1 1 0.50000000 0.00000000 0.47671382 1.0 Dy Dy2 1 0.50000000 0.81915619 0.20728749 1.0 Dy Dy3 1 0.50000000 0.18084381 0.20728749 1.0 Dy Dy4 1 0.00000000 0.68207174 0.79536385 1.0 Dy Dy5 1 0.00000000 0.31792826 0.79536385 1.0 Tm Tm6 1 0.50000000 0.50000000 0.15600541 1.0 P P7 1 0.50000000 0.50000000 0.87750318 1.0 P P8 1 0.00000000 0.00000000 0.12014665 1.0 P P9 1 0.50000000 0.50000000 0.36445175 1.0 P P10 1 0.00000000 0.00000000 0.64723664 1.0 P P11 1 0.50000000 0.31431979 0.62042775 1.0 P P12 1 0.50000000 0.68568021 0.62042775 1.0 P P13 1 0.00000000 0.18555092 0.38406525 1.0 P P14 1 0.00000000 0.81444908 0.38406525 1.0 P P15 1 0.50000000 0.85028965 0.88810963 1.0 P P16 1 0.50000000 0.14971035 0.88810963 1.0 P P17 1 0.00000000 0.66460663 0.10613972 1.0 P P18 1 0.00000000 0.33539337 0.10613972 1.0 Rh Rh19 1 0.00000000 0.00000000 0.82703609 1.0 Rh Rh20 1 0.50000000 0.50000000 0.70062278 1.0 Rh Rh21 1 0.00000000 0.00000000 0.29826441 1.0 Rh Rh22 1 0.00000000 0.50000000 0.98363635 1.0 Rh Rh23 1 0.50000000 0.00000000 0.01863255 1.0 Rh Rh24 1 0.50000000 0.32774204 0.98443461 1.0 Rh Rh25 1 0.50000000 0.67225796 0.98443461 1.0 Rh Rh26 1 0.00000000 0.16291897 0.00515326 1.0 Rh Rh27 1 0.00000000 0.83708103 0.00515326 1.0 Rh Rh28 1 0.50000000 0.28963776 0.43665991 1.0 Rh Rh29 1 0.50000000 0.71036224 0.43665991 1.0 Rh Rh30 1 0.00000000 0.19962649 0.57132146 1.0 Rh Rh31 1 0.00000000 0.80037351 0.57132146 1.0 Rh Rh32 1 0.50000000 0.87488608 0.70945471 1.0 Rh Rh33 1 0.50000000 0.12511392 0.70945471 1.0 Rh Rh34 1 0.00000000 0.62850215 0.29476629 1.0 Rh Rh35 1 0.00000000 0.37149785 0.29476629 1.0