# generated using pymatgen data_Tm10In3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.59234371 _cell_length_b 9.59234269 _cell_length_c 9.50010131 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999663 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm10In3Ru _chemical_formula_sum 'Tm20 In6 Ru2' _cell_volume 757.02165099 _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 0.21078453 0.78921547 0.43892160 1.0 Tm Tm3 1 0.21078453 0.42157107 0.43892160 1.0 Tm Tm4 1 0.57842893 0.78921547 0.43892160 1.0 Tm Tm5 1 0.78921547 0.21078453 0.56107840 1.0 Tm Tm6 1 0.78921547 0.57842893 0.56107840 1.0 Tm Tm7 1 0.42157107 0.21078453 0.56107840 1.0 Tm Tm8 1 0.78921547 0.21078453 0.93892160 1.0 Tm Tm9 1 0.78921547 0.57842893 0.93892160 1.0 Tm Tm10 1 0.42157107 0.21078453 0.93892160 1.0 Tm Tm11 1 0.21078453 0.78921547 0.06107840 1.0 Tm Tm12 1 0.21078453 0.42157107 0.06107840 1.0 Tm Tm13 1 0.57842893 0.78921547 0.06107840 1.0 Tm Tm14 1 0.53941251 0.46058749 0.25000000 1.0 Tm Tm15 1 0.53941251 0.07882602 0.25000000 1.0 Tm Tm16 1 0.92117398 0.46058749 0.25000000 1.0 Tm Tm17 1 0.46058749 0.53941251 0.75000000 1.0 Tm Tm18 1 0.46058749 0.92117398 0.75000000 1.0 Tm Tm19 1 0.07882602 0.53941251 0.75000000 1.0 In In20 1 0.88303949 0.11696051 0.25000000 1.0 In In21 1 0.88303949 0.76607998 0.25000000 1.0 In In22 1 0.23392002 0.11696051 0.25000000 1.0 In In23 1 0.11696051 0.88303949 0.75000000 1.0 In In24 1 0.11696051 0.23392002 0.75000000 1.0 In In25 1 0.76607998 0.88303949 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