# generated using pymatgen data_Tm3P6Rh8W _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.90325328 _cell_length_b 10.98763106 _cell_length_c 12.68312814 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm3P6Rh8W _chemical_formula_sum 'Tm6 P12 Rh16 W2' _cell_volume 543.94774706 _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 Tm Tm0 1 0.00000000 0.50000000 0.52245122 1.0 Tm Tm1 1 0.50000000 0.00000000 0.47754878 1.0 Tm Tm2 1 0.50000000 0.81802887 0.20373461 1.0 Tm Tm3 1 0.50000000 0.18197113 0.20373461 1.0 Tm Tm4 1 0.00000000 0.68197113 0.79626539 1.0 Tm Tm5 1 0.00000000 0.31802887 0.79626539 1.0 P P6 1 0.50000000 0.50000000 0.87333854 1.0 P P7 1 0.00000000 0.00000000 0.12666146 1.0 P P8 1 0.50000000 0.50000000 0.34768968 1.0 P P9 1 0.00000000 0.00000000 0.65231032 1.0 P P10 1 0.50000000 0.31535549 0.61752888 1.0 P P11 1 0.50000000 0.68464451 0.61752888 1.0 P P12 1 0.00000000 0.18464451 0.38247112 1.0 P P13 1 0.00000000 0.81535549 0.38247112 1.0 P P14 1 0.50000000 0.84728136 0.88643662 1.0 P P15 1 0.50000000 0.15271864 0.88643662 1.0 P P16 1 0.00000000 0.65271864 0.11356338 1.0 P P17 1 0.00000000 0.34728136 0.11356338 1.0 Rh Rh18 1 0.50000000 0.50000000 0.69720097 1.0 Rh Rh19 1 0.00000000 0.00000000 0.30279903 1.0 Rh Rh20 1 0.00000000 0.50000000 0.99001054 1.0 Rh Rh21 1 0.50000000 0.00000000 0.00998946 1.0 Rh Rh22 1 0.50000000 0.33114203 0.98124224 1.0 Rh Rh23 1 0.50000000 0.66885797 0.98124224 1.0 Rh Rh24 1 0.00000000 0.16885797 0.01875776 1.0 Rh Rh25 1 0.00000000 0.83114203 0.01875776 1.0 Rh Rh26 1 0.50000000 0.29642086 0.43237241 1.0 Rh Rh27 1 0.50000000 0.70357914 0.43237241 1.0 Rh Rh28 1 0.00000000 0.20357914 0.56762759 1.0 Rh Rh29 1 0.00000000 0.79642086 0.56762759 1.0 Rh Rh30 1 0.50000000 0.87426915 0.70803605 1.0 Rh Rh31 1 0.50000000 0.12573085 0.70803605 1.0 Rh Rh32 1 0.00000000 0.62573085 0.29196395 1.0 Rh Rh33 1 0.00000000 0.37426915 0.29196395 1.0 W W34 1 0.50000000 0.50000000 0.15878196 1.0 W W35 1 0.00000000 0.00000000 0.84121804 1.0