# generated using pymatgen data_Tm10Zn3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.24384753 _cell_length_b 9.24384795 _cell_length_c 9.41882239 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000205 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm10Zn3Ru _chemical_formula_sum 'Tm20 Zn6 Ru2' _cell_volume 697.00003040 _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 0.20778993 0.79221007 0.44156731 1.0 Tm Tm3 1 0.20778993 0.41557986 0.44156731 1.0 Tm Tm4 1 0.58442014 0.79221007 0.44156731 1.0 Tm Tm5 1 0.79221007 0.20778993 0.55843269 1.0 Tm Tm6 1 0.79221007 0.58442014 0.55843269 1.0 Tm Tm7 1 0.41557986 0.20778993 0.55843269 1.0 Tm Tm8 1 0.79221007 0.20778993 0.94156731 1.0 Tm Tm9 1 0.79221007 0.58442014 0.94156731 1.0 Tm Tm10 1 0.41557986 0.20778993 0.94156731 1.0 Tm Tm11 1 0.20778993 0.79221007 0.05843269 1.0 Tm Tm12 1 0.20778993 0.41557986 0.05843269 1.0 Tm Tm13 1 0.58442014 0.79221007 0.05843269 1.0 Tm Tm14 1 0.54141666 0.45858334 0.25000000 1.0 Tm Tm15 1 0.54141666 0.08283332 0.25000000 1.0 Tm Tm16 1 0.91716668 0.45858334 0.25000000 1.0 Tm Tm17 1 0.45858334 0.54141666 0.75000000 1.0 Tm Tm18 1 0.45858334 0.91716668 0.75000000 1.0 Tm Tm19 1 0.08283332 0.54141666 0.75000000 1.0 Zn Zn20 1 0.88626477 0.11373523 0.25000000 1.0 Zn Zn21 1 0.88626477 0.77253053 0.25000000 1.0 Zn Zn22 1 0.22746947 0.11373523 0.25000000 1.0 Zn Zn23 1 0.11373523 0.88626477 0.75000000 1.0 Zn Zn24 1 0.11373523 0.22746947 0.75000000 1.0 Zn Zn25 1 0.77253053 0.88626477 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