# generated using pymatgen data_Tm10Al3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.36663169 _cell_length_b 9.36663218 _cell_length_c 9.43047403 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999827 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm10Al3Ru _chemical_formula_sum 'Tm20 Al6 Ru2' _cell_volume 716.52454585 _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 0.00000000 0.50000000 1.0 Tm Tm1 1 0.00000000 0.00000000 0.00000000 1.0 Tm Tm2 1 0.20784991 0.79215009 0.44064268 1.0 Tm Tm3 1 0.20784991 0.41570082 0.44064268 1.0 Tm Tm4 1 0.58429918 0.79215009 0.44064268 1.0 Tm Tm5 1 0.79215009 0.20784991 0.55935732 1.0 Tm Tm6 1 0.79215009 0.58429918 0.55935732 1.0 Tm Tm7 1 0.41570082 0.20784991 0.55935732 1.0 Tm Tm8 1 0.79215009 0.20784991 0.94064268 1.0 Tm Tm9 1 0.79215009 0.58429918 0.94064268 1.0 Tm Tm10 1 0.41570082 0.20784991 0.94064268 1.0 Tm Tm11 1 0.20784991 0.79215009 0.05935732 1.0 Tm Tm12 1 0.20784991 0.41570082 0.05935732 1.0 Tm Tm13 1 0.58429918 0.79215009 0.05935732 1.0 Tm Tm14 1 0.54018336 0.45981664 0.25000000 1.0 Tm Tm15 1 0.54018336 0.08036772 0.25000000 1.0 Tm Tm16 1 0.91963228 0.45981664 0.25000000 1.0 Tm Tm17 1 0.45981664 0.54018336 0.75000000 1.0 Tm Tm18 1 0.45981664 0.91963228 0.75000000 1.0 Tm Tm19 1 0.08036772 0.54018336 0.75000000 1.0 Al Al20 1 0.88861545 0.11138455 0.25000000 1.0 Al Al21 1 0.88861545 0.77723089 0.25000000 1.0 Al Al22 1 0.22276911 0.11138455 0.25000000 1.0 Al Al23 1 0.11138455 0.88861545 0.75000000 1.0 Al Al24 1 0.11138455 0.22276911 0.75000000 1.0 Al Al25 1 0.77723089 0.88861545 0.75000000 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0