# generated using pymatgen data_Tm2Ga10Ru3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.77999610 _cell_length_b 8.77999610 _cell_length_c 6.34967906 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Ga10Ru3 _chemical_formula_sum 'Tm4 Ga20 Ru6' _cell_volume 489.48616440 _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 0.18302617 0.31697383 0.00000000 1.0 Tm Tm1 1 0.68302617 0.18302617 0.00000000 1.0 Tm Tm2 1 0.81697383 0.68302617 0.00000000 1.0 Tm Tm3 1 0.31697383 0.81697383 0.00000000 1.0 Ga Ga4 1 0.50000000 0.00000000 0.28485951 1.0 Ga Ga5 1 0.50000000 0.00000000 0.71514049 1.0 Ga Ga6 1 0.29322249 0.56092910 0.70678153 1.0 Ga Ga7 1 0.00000000 0.50000000 0.28485951 1.0 Ga Ga8 1 0.00000000 0.50000000 0.71514049 1.0 Ga Ga9 1 0.06092910 0.79322249 0.70678153 1.0 Ga Ga10 1 0.20677751 0.06092910 0.29321847 1.0 Ga Ga11 1 0.06092910 0.79322249 0.29321847 1.0 Ga Ga12 1 0.70677751 0.43907090 0.70678153 1.0 Ga Ga13 1 0.20677751 0.06092910 0.70678153 1.0 Ga Ga14 1 0.93907090 0.20677751 0.70678153 1.0 Ga Ga15 1 0.70677751 0.43907090 0.29321847 1.0 Ga Ga16 1 0.56092910 0.70677751 0.29321847 1.0 Ga Ga17 1 0.93907090 0.20677751 0.29321847 1.0 Ga Ga18 1 0.56092910 0.70677751 0.70678153 1.0 Ga Ga19 1 0.79322249 0.93907090 0.29321847 1.0 Ga Ga20 1 0.43907090 0.29322249 0.70678153 1.0 Ga Ga21 1 0.79322249 0.93907090 0.70678153 1.0 Ga Ga22 1 0.43907090 0.29322249 0.29321847 1.0 Ga Ga23 1 0.29322249 0.56092910 0.29321847 1.0 Ru Ru24 1 0.17833965 0.32166035 0.50000000 1.0 Ru Ru25 1 0.32166035 0.82166035 0.50000000 1.0 Ru Ru26 1 0.82166035 0.67833965 0.50000000 1.0 Ru Ru27 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru28 1 0.67833965 0.17833965 0.50000000 1.0 Ru Ru29 1 0.50000000 0.50000000 0.00000000 1.0