# generated using pymatgen data_Ho6TmP12Rh17 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.92952959 _cell_length_b 11.13469822 _cell_length_c 12.71951745 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho6TmP12Rh17 _chemical_formula_sum 'Ho6 Tm1 P12 Rh17' _cell_volume 556.53137126 _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 0.00000000 0.50000000 0.52353885 1.0 Ho Ho1 1 0.50000000 0.00000000 0.47637979 1.0 Ho Ho2 1 0.50000000 0.81921879 0.20757520 1.0 Ho Ho3 1 0.50000000 0.18078121 0.20757520 1.0 Ho Ho4 1 0.00000000 0.68200313 0.79518355 1.0 Ho Ho5 1 0.00000000 0.31799687 0.79518355 1.0 Tm Tm6 1 0.50000000 0.50000000 0.15621038 1.0 P P7 1 0.50000000 0.31460866 0.62063735 1.0 P P8 1 0.50000000 0.68539134 0.62063735 1.0 P P9 1 0.00000000 0.18522592 0.38387820 1.0 P P10 1 0.00000000 0.81477408 0.38387820 1.0 P P11 1 0.50000000 0.50000000 0.87723828 1.0 P P12 1 0.00000000 0.00000000 0.12066115 1.0 P P13 1 0.50000000 0.85037931 0.88799805 1.0 P P14 1 0.50000000 0.14962069 0.88799805 1.0 P P15 1 0.00000000 0.66491794 0.10645559 1.0 P P16 1 0.00000000 0.33508206 0.10645559 1.0 P P17 1 0.50000000 0.50000000 0.36511467 1.0 P P18 1 0.00000000 0.00000000 0.64659339 1.0 Rh Rh19 1 0.00000000 0.50000000 0.98359681 1.0 Rh Rh20 1 0.50000000 0.00000000 0.01923506 1.0 Rh Rh21 1 0.50000000 0.28997670 0.43678703 1.0 Rh Rh22 1 0.50000000 0.71002330 0.43678703 1.0 Rh Rh23 1 0.00000000 0.19940169 0.57113652 1.0 Rh Rh24 1 0.00000000 0.80059831 0.57113652 1.0 Rh Rh25 1 0.50000000 0.87468604 0.70933160 1.0 Rh Rh26 1 0.50000000 0.12531396 0.70933160 1.0 Rh Rh27 1 0.00000000 0.62883614 0.29457997 1.0 Rh Rh28 1 0.00000000 0.37116386 0.29457997 1.0 Rh Rh29 1 0.50000000 0.32767384 0.98395498 1.0 Rh Rh30 1 0.50000000 0.67232616 0.98395498 1.0 Rh Rh31 1 0.00000000 0.16289693 0.00529001 1.0 Rh Rh32 1 0.00000000 0.83710307 0.00529001 1.0 Rh Rh33 1 0.00000000 0.00000000 0.82680339 1.0 Rh Rh34 1 0.50000000 0.50000000 0.70046497 1.0 Rh Rh35 1 0.00000000 0.00000000 0.29854419 1.0