# generated using pymatgen data_Tm5P12Ru18Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.42527498 _cell_length_b 12.42527511 _cell_length_c 3.94772021 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999442 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm5P12Ru18Pt _chemical_formula_sum 'Tm5 P12 Ru18 Pt1' _cell_volume 527.82389054 _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 Tm Tm0 1 0.33333300 0.66666700 0.50000000 1.0 Tm Tm1 1 0.66666700 0.33333300 0.50000000 1.0 Tm Tm2 1 0.19057620 0.19057620 0.00000000 1.0 Tm Tm3 1 0.80942380 0.00000000 0.00000000 1.0 Tm Tm4 1 0.00000000 0.80942380 0.00000000 1.0 P P5 1 0.30634812 0.82847363 0.00000000 1.0 P P6 1 0.17152637 0.47787449 0.00000000 1.0 P P7 1 0.52212551 0.69365188 0.00000000 1.0 P P8 1 0.82847363 0.30634812 0.00000000 1.0 P P9 1 0.47787449 0.17152637 0.00000000 1.0 P P10 1 0.69365188 0.52212551 0.00000000 1.0 P P11 1 0.37308357 0.37308357 0.50000000 1.0 P P12 1 0.62691643 0.00000000 0.50000000 1.0 P P13 1 0.00000000 0.62691643 0.50000000 1.0 P P14 1 0.81308613 0.81308613 0.50000000 1.0 P P15 1 0.18691387 1.00000000 0.50000000 1.0 P P16 1 1.00000000 0.18691387 0.50000000 1.0 Ru Ru17 1 0.19151750 0.81453982 0.50000000 1.0 Ru Ru18 1 0.18546018 0.37697767 0.50000000 1.0 Ru Ru19 1 0.62302233 0.80848250 0.50000000 1.0 Ru Ru20 1 0.81453982 0.19151750 0.50000000 1.0 Ru Ru21 1 0.37697767 0.18546018 0.50000000 1.0 Ru Ru22 1 0.80848250 0.62302233 0.50000000 1.0 Ru Ru23 1 0.12676669 0.63393316 0.00000000 1.0 Ru Ru24 1 0.36606684 0.49283254 0.00000000 1.0 Ru Ru25 1 0.50716746 0.87323331 0.00000000 1.0 Ru Ru26 1 0.63393316 0.12676669 0.00000000 1.0 Ru Ru27 1 0.49283254 0.36606684 0.00000000 1.0 Ru Ru28 1 0.87323331 0.50716746 0.00000000 1.0 Ru Ru29 1 0.55514052 0.55514052 0.50000000 1.0 Ru Ru30 1 0.44485948 1.00000000 0.50000000 1.0 Ru Ru31 1 1.00000000 0.44485948 0.50000000 1.0 Ru Ru32 1 0.71878102 0.71878102 0.00000000 1.0 Ru Ru33 1 0.28121898 1.00000000 0.00000000 1.0 Ru Ru34 1 1.00000000 0.28121898 0.00000000 1.0 Pt Pt35 1 0.00000000 0.00000000 0.50000000 1.0