# generated using pymatgen data_Tm10Ag3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.29943297 _cell_length_b 9.29943318 _cell_length_c 9.42748793 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999575 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm10Ag3Ru _chemical_formula_sum 'Tm20 Ag6 Ru2' _cell_volume 706.05670514 _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 0.20863822 0.79136178 0.44179492 1.0 Tm Tm3 1 0.20863822 0.41727543 0.44179492 1.0 Tm Tm4 1 0.58272457 0.79136178 0.44179492 1.0 Tm Tm5 1 0.79136178 0.20863822 0.55820508 1.0 Tm Tm6 1 0.79136178 0.58272457 0.55820508 1.0 Tm Tm7 1 0.41727543 0.20863822 0.55820508 1.0 Tm Tm8 1 0.79136178 0.20863822 0.94179492 1.0 Tm Tm9 1 0.79136178 0.58272457 0.94179492 1.0 Tm Tm10 1 0.41727543 0.20863822 0.94179492 1.0 Tm Tm11 1 0.20863822 0.79136178 0.05820508 1.0 Tm Tm12 1 0.20863822 0.41727543 0.05820508 1.0 Tm Tm13 1 0.58272457 0.79136178 0.05820508 1.0 Tm Tm14 1 0.54087930 0.45912070 0.25000000 1.0 Tm Tm15 1 0.54087930 0.08175859 0.25000000 1.0 Tm Tm16 1 0.91824141 0.45912070 0.25000000 1.0 Tm Tm17 1 0.45912070 0.54087930 0.75000000 1.0 Tm Tm18 1 0.45912070 0.91824141 0.75000000 1.0 Tm Tm19 1 0.08175859 0.54087930 0.75000000 1.0 Ag Ag20 1 0.88372868 0.11627132 0.25000000 1.0 Ag Ag21 1 0.88372868 0.76745936 0.25000000 1.0 Ag Ag22 1 0.23254064 0.11627132 0.25000000 1.0 Ag Ag23 1 0.11627132 0.88372868 0.75000000 1.0 Ag Ag24 1 0.11627132 0.23254064 0.75000000 1.0 Ag Ag25 1 0.76745936 0.88372868 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