# generated using pymatgen data_Tm6Al16Os6Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.84476561 _cell_length_b 8.84374139 _cell_length_c 8.84462866 _cell_angle_alpha 60.00348456 _cell_angle_beta 60.00930550 _cell_angle_gamma 60.00407163 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm6Al16Os6Ru _chemical_formula_sum 'Tm6 Al16 Os6 Ru1' _cell_volume 489.26292123 _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 0.71081927 0.71077907 0.28918873 1.0 Tm Tm1 1 0.28914475 0.71084773 0.28916080 1.0 Tm Tm2 1 0.71082027 0.28921193 0.28918773 1.0 Tm Tm3 1 0.28918073 0.28922093 0.71081127 1.0 Tm Tm4 1 0.71085525 0.28915227 0.71083920 1.0 Tm Tm5 1 0.28917973 0.71078807 0.71081227 1.0 Al Al6 1 0.87913046 0.87913877 0.36259000 1.0 Al Al7 1 0.87914558 0.36258833 0.87913298 1.0 Al Al8 1 0.36258259 0.87914113 0.87913615 1.0 Al Al9 1 0.87914458 0.87913311 0.87913398 1.0 Al Al10 1 0.12086954 0.12086123 0.63741000 1.0 Al Al11 1 0.12085442 0.63741167 0.12086702 1.0 Al Al12 1 0.63741741 0.12085887 0.12086385 1.0 Al Al13 1 0.12085542 0.12086689 0.12086602 1.0 Al Al14 1 0.66880289 0.66876859 0.99366394 1.0 Al Al15 1 0.66878769 0.99362618 0.66879853 1.0 Al Al16 1 0.99363703 0.66877124 0.66881849 1.0 Al Al17 1 0.66879069 0.66878760 0.66879553 1.0 Al Al18 1 0.33119711 0.33123141 0.00633606 1.0 Al Al19 1 0.33121231 0.00637382 0.33120147 1.0 Al Al20 1 0.00636297 0.33122876 0.33118151 1.0 Al Al21 1 0.33120931 0.33121240 0.33120447 1.0 Os Os22 1 0.00000000 0.00000000 0.50000000 1.0 Os Os23 1 0.50000000 0.00000000 0.50000000 1.0 Os Os24 1 0.00000000 0.50000000 0.50000000 1.0 Os Os25 1 0.50000000 0.50000000 0.00000000 1.0 Os Os26 1 0.00000000 0.50000000 0.00000000 1.0 Os Os27 1 0.50000000 0.00000000 0.00000000 1.0 Ru Ru28 1 0.00000000 0.00000000 0.00000000 1.0